NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396333 |
1sb0   |
6095 | cing | 4-filtered-FRED | STAR | entry | full | 1430 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1sb0
# This FRED archive file contains, for PDB entry <1sb0>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1sb0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1sb0
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13277.14
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 $protein_CBP A . 1 1
2 . 2 $protein_c_Myb B . 1 1
stop_
save_
save_protein_CBP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "protein CBP"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVRKGWHEHVTQDLRSHLVHKLVQAIFPTPDPAALKDRRMENLVAYAKKVEGDMYESANSRDEYYHLLAEKIYKIQKELEEKRRSRL
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 ARG . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 TRP . 1 1
7 HIS . 1 1
8 GLU . 1 1
9 HIS . 1 1
10 VAL . 1 1
11 THR . 1 1
12 GLN . 1 1
13 ASP . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 SER . 1 1
17 HIS . 1 1
18 LEU . 1 1
19 VAL . 1 1
20 HIS . 1 1
21 LYS . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 GLN . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 PRO . 1 1
29 THR . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 PRO . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 MET . 1 1
41 GLU . 1 1
42 ASN . 1 1
43 LEU . 1 1
44 VAL . 1 1
45 ALA . 1 1
46 TYR . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 MET . 1 1
55 TYR . 1 1
56 GLU . 1 1
57 SER . 1 1
58 ALA . 1 1
59 ASN . 1 1
60 SER . 1 1
61 ARG . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 TYR . 1 1
65 TYR . 1 1
66 HIS . 1 1
67 LEU . 1 1
68 LEU . 1 1
69 ALA . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 TYR . 1 1
74 LYS . 1 1
75 ILE . 1 1
76 GLN . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 LYS . 1 1
83 ARG . 1 1
84 ARG . 1 1
85 SER . 1 1
86 ARG . 1 1
87 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
ARG 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
TRP 6 6 1 1
HIS 7 7 1 1
GLU 8 8 1 1
HIS 9 9 1 1
VAL 10 10 1 1
THR 11 11 1 1
GLN 12 12 1 1
ASP 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
HIS 17 17 1 1
LEU 18 18 1 1
VAL 19 19 1 1
HIS 20 20 1 1
LYS 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
GLN 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
PRO 28 28 1 1
THR 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
PRO 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
MET 40 40 1 1
GLU 41 41 1 1
ASN 42 42 1 1
LEU 43 43 1 1
VAL 44 44 1 1
ALA 45 45 1 1
TYR 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
MET 54 54 1 1
TYR 55 55 1 1
GLU 56 56 1 1
SER 57 57 1 1
ALA 58 58 1 1
ASN 59 59 1 1
SER 60 60 1 1
ARG 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
TYR 64 64 1 1
TYR 65 65 1 1
HIS 66 66 1 1
LEU 67 67 1 1
LEU 68 68 1 1
ALA 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
TYR 73 73 1 1
LYS 74 74 1 1
ILE 75 75 1 1
GLN 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
LYS 82 82 1 1
ARG 83 83 1 1
ARG 84 84 1 1
SER 85 85 1 1
ARG 86 86 1 1
LEU 87 87 1 1
stop_
save_
save_protein_c_Myb
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "protein c Myb"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KEKRIKELELLLMSTENELKGQQAL
_Entity.Number_of_monomers 25
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 LYS . 1 2
2 GLU . 1 2
3 LYS . 1 2
4 ARG . 1 2
5 ILE . 1 2
6 LYS . 1 2
7 GLU . 1 2
8 LEU . 1 2
9 GLU . 1 2
10 LEU . 1 2
11 LEU . 1 2
12 LEU . 1 2
13 MET . 1 2
14 SER . 1 2
15 THR . 1 2
16 GLU . 1 2
17 ASN . 1 2
18 GLU . 1 2
19 LEU . 1 2
20 LYS . 1 2
21 GLY . 1 2
22 GLN . 1 2
23 GLN . 1 2
24 ALA . 1 2
25 LEU . 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
LYS 1 1 1 2
GLU 2 2 1 2
LYS 3 3 1 2
ARG 4 4 1 2
ILE 5 5 1 2
LYS 6 6 1 2
GLU 7 7 1 2
LEU 8 8 1 2
GLU 9 9 1 2
LEU 10 10 1 2
LEU 11 11 1 2
LEU 12 12 1 2
MET 13 13 1 2
SER 14 14 1 2
THR 15 15 1 2
GLU 16 16 1 2
ASN 17 17 1 2
GLU 18 18 1 2
LEU 19 19 1 2
LYS 20 20 1 2
GLY 21 21 1 2
GLN 22 22 1 2
GLN 23 23 1 2
ALA 24 24 1 2
LEU 25 25 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
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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
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98 1 . . . 1 1
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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
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119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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132 1 . . . 1 1
133 1 . . . 1 1
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135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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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
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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250 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
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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
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 VAL H . 2 VAL HN 1 1
2 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
2 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
3 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
3 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
4 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
4 1 2 1 1 3 ARG H . 3 ARG HN 1 1
5 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
5 1 2 1 1 3 ARG H . 3 ARG HN 1 1
6 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
6 1 2 1 1 3 ARG H . 3 ARG HN 1 1
7 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
7 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
8 1 1 1 1 3 ARG H . 3 ARG HN 1 1
8 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
9 1 1 1 1 3 ARG H . 3 ARG HN 1 1
9 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
10 1 1 1 1 3 ARG H . 3 ARG HN 1 1
10 1 2 1 1 3 ARG QD . 3 ARG QD 1 1
11 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
11 1 2 1 1 4 LYS H . 4 LYS HN 1 1
12 1 1 1 1 3 ARG HG2 . 3 ARG HG2 1 1
12 1 2 1 1 4 LYS H . 4 LYS HN 1 1
13 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
13 1 2 1 1 4 LYS H . 4 LYS HN 1 1
14 1 1 1 1 3 ARG QD . 3 ARG QD 1 1
14 1 2 1 1 4 LYS H . 4 LYS HN 1 1
15 1 1 1 1 3 ARG QB . 3 ARG QB 1 1
15 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
16 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
16 1 2 1 1 4 LYS HB2 . 4 LYS HB2 1 1
17 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
17 1 2 1 1 4 LYS HD2 . 4 LYS HD2 1 1
18 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
18 1 2 1 1 4 LYS HE3 . 4 LYS HE3 1 1
19 1 1 1 1 4 LYS HD2 . 4 LYS HD2 1 1
19 1 2 1 1 4 LYS HE2 . 4 LYS HE2 1 1
20 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
20 1 2 1 1 4 LYS HD3 . 4 LYS HD3 1 1
21 1 1 1 1 4 LYS HD3 . 4 LYS HD3 1 1
21 1 2 1 1 4 LYS HE2 . 4 LYS HE2 1 1
22 1 1 1 1 4 LYS HD3 . 4 LYS HD3 1 1
22 1 2 1 1 4 LYS HG2 . 4 LYS HG2 1 1
23 1 1 1 1 4 LYS HD2 . 4 LYS HD2 1 1
23 1 2 1 1 4 LYS HE3 . 4 LYS HE3 1 1
24 1 1 1 1 4 LYS HD3 . 4 LYS HD3 1 1
24 1 2 1 1 4 LYS HE3 . 4 LYS HE3 1 1
25 1 1 1 1 4 LYS H . 4 LYS HN 1 1
25 1 2 1 1 4 LYS HD3 . 4 LYS HD3 1 1
26 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
26 1 2 1 1 5 GLY H . 5 GLY HN 1 1
27 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
27 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
28 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
28 1 2 1 1 6 TRP H . 6 TRP HN 1 1
29 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
29 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
30 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
30 1 2 1 1 6 TRP H . 6 TRP HN 1 1
31 1 1 1 1 4 LYS HD2 . 4 LYS HD2 1 1
31 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
32 1 1 1 1 4 LYS HD3 . 4 LYS HD3 1 1
32 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
33 1 1 1 1 4 LYS HG3 . 4 LYS HG3 1 1
33 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
34 1 1 1 1 4 LYS HD2 . 4 LYS HD2 1 1
34 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
35 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
35 1 2 1 1 6 TRP H . 6 TRP HN 1 1
36 1 1 1 1 4 LYS HA . 4 LYS HA 1 1
36 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
37 1 1 1 1 4 LYS HB2 . 4 LYS HB2 1 1
37 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
38 1 1 1 1 4 LYS HB3 . 4 LYS HB3 1 1
38 1 2 1 1 6 TRP HD1 . 6 TRP HD1 1 1
39 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
39 1 2 1 1 6 TRP HE1 . 6 TRP HE1 1 1
40 1 1 1 1 6 TRP H . 6 TRP HN 1 1
40 1 2 1 1 6 TRP HB3 . 6 TRP HB3 1 1
41 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
41 1 2 1 1 7 HIS H . 7 HIS HN 1 1
42 1 1 1 1 6 TRP H . 6 TRP HN 1 1
42 1 2 1 1 7 HIS H . 7 HIS HN 1 1
43 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
43 1 2 1 1 8 GLU H . 8 GLU HN 1 1
44 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
44 1 2 1 1 9 HIS HD2 . 9 HIS HD2 1 1
45 1 1 1 1 6 TRP HA . 6 TRP HA 1 1
45 1 2 1 1 9 HIS H . 9 HIS HN 1 1
46 1 1 1 1 6 TRP HE3 . 6 TRP HE3 1 1
46 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
47 1 1 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
47 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
48 1 1 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
48 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
49 1 1 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
49 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
50 1 1 1 1 6 TRP HE1 . 6 TRP HE1 1 1
50 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
51 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
51 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
52 1 1 1 1 6 TRP HE1 . 6 TRP HE1 1 1
52 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
53 1 1 1 1 6 TRP HD1 . 6 TRP HD1 1 1
53 1 2 1 1 60 SER HA . 60 SER HA 1 1
54 1 1 1 1 6 TRP HD1 . 6 TRP HD1 1 1
54 1 2 1 1 60 SER QB . 60 SER QB 1 1
55 1 1 1 1 6 TRP HE1 . 6 TRP HE1 1 1
55 1 2 1 1 60 SER HA . 60 SER HA 1 1
56 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
56 1 2 1 1 61 ARG H . 61 ARG HN 1 1
57 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
57 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
58 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
58 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
59 1 1 1 1 6 TRP HE3 . 6 TRP HE3 1 1
59 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
60 1 1 1 1 6 TRP HE3 . 6 TRP HE3 1 1
60 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
61 1 1 1 1 6 TRP HE3 . 6 TRP HE3 1 1
61 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
62 1 1 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
62 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
63 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
63 1 2 1 1 64 TYR HB2 . 64 TYR HB2 1 1
64 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
64 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
65 1 1 1 1 3 ARG HG2 . 3 ARG HG2 1 1
65 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
66 1 1 1 1 6 TRP HE3 . 6 TRP HE3 1 1
66 1 2 1 1 7 HIS HA . 7 HIS HA 1 1
67 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
67 1 2 1 1 7 HIS HD2 . 7 HIS HD2 1 1
68 1 1 1 1 7 HIS H . 7 HIS HN 1 1
68 1 2 1 1 7 HIS QB . 7 HIS QB 1 1
69 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
69 1 2 1 1 8 GLU H . 8 GLU HN 1 1
70 1 1 1 1 7 HIS H . 7 HIS HN 1 1
70 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
71 1 1 1 1 7 HIS H . 7 HIS HN 1 1
71 1 2 1 1 8 GLU H . 8 GLU HN 1 1
72 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
72 1 2 1 1 8 GLU H . 8 GLU HN 1 1
73 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
73 1 2 1 1 9 HIS H . 9 HIS HN 1 1
74 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
74 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
75 1 1 1 1 7 HIS HA . 7 HIS HA 1 1
75 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
76 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
76 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
77 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
77 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
78 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
78 1 2 1 1 8 GLU HB3 . 8 GLU HB3 1 1
79 1 1 1 1 8 GLU H . 8 GLU HN 1 1
79 1 2 1 1 8 GLU HB2 . 8 GLU HB2 1 1
80 1 1 1 1 8 GLU H . 8 GLU HN 1 1
80 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
81 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
81 1 2 1 1 9 HIS H . 9 HIS HN 1 1
82 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
82 1 2 1 1 9 HIS H . 9 HIS HN 1 1
83 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
83 1 2 1 1 9 HIS H . 9 HIS HN 1 1
84 1 1 1 1 8 GLU H . 8 GLU HN 1 1
84 1 2 1 1 9 HIS H . 9 HIS HN 1 1
85 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
85 1 2 1 1 9 HIS H . 9 HIS HN 1 1
86 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
86 1 2 1 1 10 VAL H . 10 VAL HN 1 1
87 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
87 1 2 1 1 9 HIS HA . 9 HIS HA 1 1
88 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
88 1 2 1 1 9 HIS HD2 . 9 HIS HD2 1 1
89 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
89 1 2 1 1 9 HIS HB3 . 9 HIS HB3 1 1
90 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
90 1 2 1 1 9 HIS HD2 . 9 HIS HD2 1 1
91 1 1 1 1 9 HIS H . 9 HIS HN 1 1
91 1 2 1 1 9 HIS HB3 . 9 HIS HB3 1 1
92 1 1 1 1 9 HIS HA . 9 HIS HA 1 1
92 1 2 1 1 10 VAL H . 10 VAL HN 1 1
93 1 1 1 1 9 HIS HB3 . 9 HIS HB3 1 1
93 1 2 1 1 10 VAL H . 10 VAL HN 1 1
94 1 1 1 1 9 HIS H . 9 HIS HN 1 1
94 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
95 1 1 1 1 9 HIS HB2 . 9 HIS HB2 1 1
95 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
96 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
96 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
97 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
97 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
98 1 1 1 1 10 VAL H . 10 VAL HN 1 1
98 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
99 1 1 1 1 10 VAL H . 10 VAL HN 1 1
99 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
100 1 1 1 1 10 VAL H . 10 VAL HN 1 1
100 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
101 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
101 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
102 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
102 1 2 1 1 11 THR H . 11 THR HN 1 1
103 1 1 1 1 10 VAL H . 10 VAL HN 1 1
103 1 2 1 1 11 THR MG . 11 THR QG2 1 1
104 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
104 1 2 1 1 11 THR H . 11 THR HN 1 1
105 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
105 1 2 1 1 11 THR H . 11 THR HN 1 1
106 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
106 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
107 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
107 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
108 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
108 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
109 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
109 1 2 1 1 15 ARG H . 15 ARG HN 1 1
110 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
110 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
111 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
111 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
112 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
112 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
113 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
113 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
114 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
114 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
115 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
115 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
116 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
116 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
117 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
117 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
118 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
118 1 2 1 1 64 TYR QD . 64 TYR QD 1 1
119 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
119 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
120 1 1 1 1 11 THR HA . 11 THR HA 1 1
120 1 2 1 1 11 THR MG . 11 THR QG2 1 1
121 1 1 1 1 11 THR HA . 11 THR HA 1 1
121 1 2 1 1 11 THR HB . 11 THR HB 1 1
122 1 1 1 1 11 THR H . 11 THR HN 1 1
122 1 2 1 1 11 THR MG . 11 THR QG2 1 1
123 1 1 1 1 11 THR HA . 11 THR HA 1 1
123 1 2 1 1 12 GLN H . 12 GLN HN 1 1
124 1 1 1 1 11 THR HB . 11 THR HB 1 1
124 1 2 1 1 12 GLN H . 12 GLN HN 1 1
125 1 1 1 1 11 THR MG . 11 THR QG2 1 1
125 1 2 1 1 12 GLN H . 12 GLN HN 1 1
126 1 1 1 1 11 THR HB . 11 THR HB 1 1
126 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
127 1 1 1 1 11 THR HB . 11 THR HB 1 1
127 1 2 1 1 13 ASP H . 13 ASP HN 1 1
128 1 1 1 1 11 THR MG . 11 THR QG2 1 1
128 1 2 1 1 13 ASP H . 13 ASP HN 1 1
129 1 1 1 1 11 THR H . 11 THR HN 1 1
129 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
130 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
130 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
131 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
131 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
132 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
132 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
133 1 1 1 1 12 GLN HE22 . 12 GLN HE22 1 1
133 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
134 1 1 1 1 12 GLN H . 12 GLN HN 1 1
134 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
135 1 1 1 1 12 GLN H . 12 GLN HN 1 1
135 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
136 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
136 1 2 1 1 13 ASP H . 13 ASP HN 1 1
137 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
137 1 2 1 1 13 ASP H . 13 ASP HN 1 1
138 1 1 1 1 12 GLN H . 12 GLN HN 1 1
138 1 2 1 1 13 ASP H . 13 ASP HN 1 1
139 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
139 1 2 1 1 13 ASP H . 13 ASP HN 1 1
140 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
140 1 2 1 1 15 ARG H . 15 ARG HN 1 1
141 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
141 1 2 1 1 16 SER H . 16 SER HN 1 1
142 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
142 1 2 1 1 16 SER H . 16 SER HN 1 1
143 1 1 1 1 13 ASP H . 13 ASP HN 1 1
143 1 2 1 1 13 ASP HB2 . 13 ASP HB2 1 1
144 1 1 1 1 13 ASP H . 13 ASP HN 1 1
144 1 2 1 1 13 ASP HB3 . 13 ASP HB3 1 1
145 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
145 1 2 1 1 14 LEU H . 14 LEU HN 1 1
146 1 1 1 1 13 ASP HB2 . 13 ASP HB2 1 1
146 1 2 1 1 14 LEU H . 14 LEU HN 1 1
147 1 1 1 1 13 ASP HB3 . 13 ASP HB3 1 1
147 1 2 1 1 14 LEU H . 14 LEU HN 1 1
148 1 1 1 1 13 ASP H . 13 ASP HN 1 1
148 1 2 1 1 14 LEU H . 14 LEU HN 1 1
149 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
149 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
150 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
150 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
151 1 1 1 1 13 ASP HA . 13 ASP HA 1 1
151 1 2 1 1 16 SER H . 16 SER HN 1 1
152 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
152 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
153 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
153 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
154 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
154 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
155 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
155 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
156 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
156 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
157 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
157 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
158 1 1 1 1 14 LEU H . 14 LEU HN 1 1
158 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
159 1 1 1 1 14 LEU H . 14 LEU HN 1 1
159 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1
160 1 1 1 1 14 LEU H . 14 LEU HN 1 1
160 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
161 1 1 1 1 14 LEU H . 14 LEU HN 1 1
161 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
162 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
162 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
163 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
163 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
164 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
164 1 2 1 1 15 ARG H . 15 ARG HN 1 1
165 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
165 1 2 1 1 15 ARG H . 15 ARG HN 1 1
166 1 1 1 1 14 LEU H . 14 LEU HN 1 1
166 1 2 1 1 15 ARG H . 15 ARG HN 1 1
167 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
167 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
168 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
168 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
169 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
169 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
170 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
170 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
171 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
171 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
172 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
172 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
173 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
173 1 2 2 2 15 THR MG . 215 THR QG2 1 1
174 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
174 1 2 2 2 15 THR MG . 215 THR QG2 1 1
175 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
175 1 2 2 2 15 THR MG . 215 THR QG2 1 1
176 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
176 1 2 2 2 16 GLU HA . 216 GLU HA 1 1
177 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
177 1 2 2 2 16 GLU HB3 . 216 GLU HB3 1 1
178 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
178 1 2 2 2 16 GLU HG2 . 216 GLU HG2 1 1
179 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
179 1 2 2 2 16 GLU HA . 216 GLU HA 1 1
180 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
180 1 2 2 2 16 GLU HB2 . 216 GLU HB2 1 1
181 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
181 1 2 2 2 16 GLU HB3 . 216 GLU HB3 1 1
182 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
182 1 2 2 2 16 GLU HG2 . 216 GLU HG2 1 1
183 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
183 1 2 2 2 19 LEU MD1 . 219 LEU QD1 1 1
184 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
184 1 2 2 2 19 LEU MD2 . 219 LEU QD2 1 1
185 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
185 1 2 2 2 19 LEU MD2 . 219 LEU QD2 1 1
186 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
186 1 2 2 2 19 LEU MD1 . 219 LEU QD1 1 1
187 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
187 1 2 2 2 19 LEU MD2 . 219 LEU QD2 1 1
188 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
188 1 2 2 2 19 LEU MD2 . 219 LEU QD2 1 1
189 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
189 1 2 1 1 15 ARG HG2 . 15 ARG HG2 1 1
190 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
190 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
191 1 1 1 1 15 ARG H . 15 ARG HN 1 1
191 1 2 1 1 15 ARG HG3 . 15 ARG HG3 1 1
192 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 1
192 1 2 1 1 16 SER H . 16 SER HN 1 1
193 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
193 1 2 1 1 16 SER H . 16 SER HN 1 1
194 1 1 1 1 15 ARG HG3 . 15 ARG HG3 1 1
194 1 2 1 1 16 SER H . 16 SER HN 1 1
195 1 1 1 1 15 ARG H . 15 ARG HN 1 1
195 1 2 1 1 16 SER H . 16 SER HN 1 1
196 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
196 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
197 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
197 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
198 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
198 1 2 1 1 18 LEU H . 18 LEU HN 1 1
199 1 1 1 1 15 ARG H . 15 ARG HN 1 1
199 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
200 1 1 1 1 15 ARG H . 15 ARG HN 1 1
200 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
201 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
201 1 2 1 1 19 VAL H . 19 VAL HN 1 1
202 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 1
202 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
203 1 1 1 1 16 SER HA . 16 SER HA 1 1
203 1 2 1 1 16 SER HB2 . 16 SER HB2 1 1
204 1 1 1 1 16 SER H . 16 SER HN 1 1
204 1 2 1 1 17 HIS H . 17 HIS HN 1 1
205 1 1 1 1 16 SER HA . 16 SER HA 1 1
205 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
206 1 1 1 1 16 SER HA . 16 SER HA 1 1
206 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
207 1 1 1 1 16 SER HA . 16 SER HA 1 1
207 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
208 1 1 1 1 16 SER H . 16 SER HN 1 1
208 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
209 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
209 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
210 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
210 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
211 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
211 1 2 1 1 17 HIS HD2 . 17 HIS HD2 1 1
212 1 1 1 1 17 HIS H . 17 HIS HN 1 1
212 1 2 1 1 17 HIS HB2 . 17 HIS HB2 1 1
213 1 1 1 1 17 HIS H . 17 HIS HN 1 1
213 1 2 1 1 17 HIS HB3 . 17 HIS HB3 1 1
214 1 1 1 1 17 HIS HB2 . 17 HIS HB2 1 1
214 1 2 1 1 18 LEU H . 18 LEU HN 1 1
215 1 1 1 1 17 HIS HB3 . 17 HIS HB3 1 1
215 1 2 1 1 18 LEU H . 18 LEU HN 1 1
216 1 1 1 1 17 HIS HD2 . 17 HIS HD2 1 1
216 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
217 1 1 1 1 17 HIS H . 17 HIS HN 1 1
217 1 2 1 1 18 LEU H . 18 LEU HN 1 1
218 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
218 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
219 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
219 1 2 1 1 20 HIS H . 20 HIS HN 1 1
220 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
220 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
221 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
221 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
222 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
222 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
223 1 1 1 1 18 LEU H . 18 LEU HN 1 1
223 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
224 1 1 1 1 18 LEU H . 18 LEU HN 1 1
224 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
225 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
225 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
226 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
226 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
227 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
227 1 2 1 1 19 VAL H . 19 VAL HN 1 1
228 1 1 1 1 18 LEU H . 18 LEU HN 1 1
228 1 2 1 1 19 VAL H . 19 VAL HN 1 1
229 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
229 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
230 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
230 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
231 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
231 1 2 1 1 21 LYS H . 21 LYS HN 1 1
232 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
232 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
233 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
233 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
234 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
234 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
235 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
235 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
236 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
236 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
237 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
237 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
238 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
238 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
239 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
239 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
240 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
240 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
241 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
241 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
242 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
242 1 2 2 2 13 MET H . 213 MET HN 1 1
243 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
243 1 2 2 2 15 THR MG . 215 THR QG2 1 1
244 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
244 1 2 2 2 15 THR HB . 215 THR HB 1 1
245 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
245 1 2 2 2 15 THR MG . 215 THR QG2 1 1
246 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
246 1 2 2 2 15 THR HB . 215 THR HB 1 1
247 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
247 1 2 2 2 15 THR MG . 215 THR QG2 1 1
248 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
248 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
249 1 1 1 1 19 VAL H . 19 VAL HN 1 1
249 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
250 1 1 1 1 19 VAL H . 19 VAL HN 1 1
250 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
251 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
251 1 2 1 1 20 HIS H . 20 HIS HN 1 1
252 1 1 1 1 19 VAL H . 19 VAL HN 1 1
252 1 2 1 1 20 HIS H . 20 HIS HN 1 1
253 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
253 1 2 1 1 20 HIS HA . 20 HIS HA 1 1
254 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
254 1 2 1 1 20 HIS H . 20 HIS HN 1 1
255 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
255 1 2 1 1 20 HIS H . 20 HIS HN 1 1
256 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
256 1 2 1 1 21 LYS H . 21 LYS HN 1 1
257 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
257 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
258 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
258 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
259 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
259 1 2 1 1 22 LEU H . 22 LEU HN 1 1
260 1 1 1 1 19 VAL H . 19 VAL HN 1 1
260 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
261 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
261 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
262 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
262 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
263 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
263 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
264 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
264 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
265 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
265 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
266 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
266 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
267 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
267 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
268 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
268 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
269 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
269 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
270 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
270 1 2 1 1 51 GLU H . 51 GLU HN 1 1
271 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
271 1 2 1 1 20 HIS HB3 . 20 HIS HB3 1 1
272 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
272 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
273 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
273 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
274 1 1 1 1 20 HIS H . 20 HIS HN 1 1
274 1 2 1 1 20 HIS HB2 . 20 HIS HB2 1 1
275 1 1 1 1 20 HIS H . 20 HIS HN 1 1
275 1 2 1 1 20 HIS HB3 . 20 HIS HB3 1 1
276 1 1 1 1 20 HIS HB2 . 20 HIS HB2 1 1
276 1 2 1 1 21 LYS H . 21 LYS HN 1 1
277 1 1 1 1 20 HIS HB3 . 20 HIS HB3 1 1
277 1 2 1 1 21 LYS H . 21 LYS HN 1 1
278 1 1 1 1 20 HIS H . 20 HIS HN 1 1
278 1 2 1 1 21 LYS H . 21 LYS HN 1 1
279 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
279 1 2 1 1 23 VAL H . 23 VAL HN 1 1
280 1 1 1 1 20 HIS HD2 . 20 HIS HD2 1 1
280 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1
281 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
281 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
282 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
282 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
283 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
283 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
284 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
284 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
285 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
285 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
286 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
286 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
287 1 1 1 1 21 LYS H . 21 LYS HN 1 1
287 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
288 1 1 1 1 21 LYS H . 21 LYS HN 1 1
288 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
289 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
289 1 2 1 1 22 LEU H . 22 LEU HN 1 1
290 1 1 1 1 21 LYS H . 21 LYS HN 1 1
290 1 2 1 1 22 LEU H . 22 LEU HN 1 1
291 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
291 1 2 1 1 24 GLN H . 24 GLN HN 1 1
292 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
292 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
293 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
293 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
294 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
294 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
295 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
295 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
296 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
296 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
297 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
297 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
298 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
298 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
299 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
299 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
300 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
300 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
301 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
301 1 2 2 2 15 THR MG . 215 THR QG2 1 1
302 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
302 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
303 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
303 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
304 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
304 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
305 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
305 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
306 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
306 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
307 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
307 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
308 1 1 1 1 22 LEU H . 22 LEU HN 1 1
308 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
309 1 1 1 1 22 LEU H . 22 LEU HN 1 1
309 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
310 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
310 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
311 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
311 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
312 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
312 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
313 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
313 1 2 1 1 23 VAL H . 23 VAL HN 1 1
314 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
314 1 2 1 1 23 VAL H . 23 VAL HN 1 1
315 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
315 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
316 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
316 1 2 1 1 23 VAL H . 23 VAL HN 1 1
317 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
317 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
318 1 1 1 1 22 LEU H . 22 LEU HN 1 1
318 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
319 1 1 1 1 22 LEU H . 22 LEU HN 1 1
319 1 2 1 1 23 VAL H . 23 VAL HN 1 1
320 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
320 1 2 1 1 25 ALA H . 25 ALA HN 1 1
321 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
321 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
322 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
322 1 2 1 1 51 GLU H . 51 GLU HN 1 1
323 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
323 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
324 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
324 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
325 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
325 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
326 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
326 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
327 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
327 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
328 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
328 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
329 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
329 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
330 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
330 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
331 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
331 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
332 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
332 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
333 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
333 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
334 1 1 1 1 23 VAL H . 23 VAL HN 1 1
334 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
335 1 1 1 1 23 VAL H . 23 VAL HN 1 1
335 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
336 1 1 1 1 23 VAL H . 23 VAL HN 1 1
336 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
337 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
337 1 2 1 1 24 GLN H . 24 GLN HN 1 1
338 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
338 1 2 1 1 24 GLN H . 24 GLN HN 1 1
339 1 1 1 1 23 VAL H . 23 VAL HN 1 1
339 1 2 1 1 24 GLN H . 24 GLN HN 1 1
340 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
340 1 2 1 1 24 GLN H . 24 GLN HN 1 1
341 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
341 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
342 1 1 1 1 23 VAL H . 23 VAL HN 1 1
342 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
343 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
343 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
344 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
344 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
345 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
345 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
346 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
346 1 2 1 1 47 ALA H . 47 ALA HN 1 1
347 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
347 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1
348 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
348 1 2 1 1 24 GLN HG2 . 24 GLN HG2 1 1
349 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
349 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 1
350 1 1 1 1 24 GLN H . 24 GLN HN 1 1
350 1 2 1 1 24 GLN HG3 . 24 GLN HG3 1 1
351 1 1 1 1 24 GLN H . 24 GLN HN 1 1
351 1 2 1 1 25 ALA H . 25 ALA HN 1 1
352 1 1 1 1 25 ALA H . 25 ALA HN 1 1
352 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
353 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
353 1 2 1 1 26 ILE H . 26 ILE HN 1 1
354 1 1 1 1 25 ALA H . 25 ALA HN 1 1
354 1 2 1 1 26 ILE H . 26 ILE HN 1 1
355 1 1 1 1 25 ALA H . 25 ALA HN 1 1
355 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
356 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
356 1 2 1 1 26 ILE H . 26 ILE HN 1 1
357 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
357 1 2 1 1 76 GLN HE22 . 76 GLN HE22 1 1
358 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
358 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
359 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
359 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
360 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
360 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
361 1 1 1 1 26 ILE H . 26 ILE HN 1 1
361 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
362 1 1 1 1 26 ILE H . 26 ILE HN 1 1
362 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
363 1 1 1 1 26 ILE H . 26 ILE HN 1 1
363 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
364 1 1 1 1 26 ILE H . 26 ILE HN 1 1
364 1 2 1 1 26 ILE MD . 26 ILE QD1 1 1
365 1 1 1 1 26 ILE H . 26 ILE HN 1 1
365 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
366 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
366 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
367 1 1 1 1 26 ILE HG12 . 26 ILE HG12 1 1
367 1 2 1 1 27 PHE H . 27 PHE HN 1 1
368 1 1 1 1 26 ILE H . 26 ILE HN 1 1
368 1 2 1 1 27 PHE H . 27 PHE HN 1 1
369 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
369 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
370 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
370 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
371 1 1 1 1 26 ILE HG13 . 26 ILE HG13 1 1
371 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
372 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
372 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
373 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
373 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
374 1 1 1 1 27 PHE H . 27 PHE HN 1 1
374 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
375 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
375 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
376 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
376 1 2 1 1 29 THR MG . 29 THR QG2 1 1
377 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
377 1 2 1 1 40 MET ME . 40 MET QE 1 1
378 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
378 1 2 1 1 40 MET ME . 40 MET QE 1 1
379 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
379 1 2 1 1 40 MET ME . 40 MET QE 1 1
380 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
380 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
381 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
381 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
382 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
382 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
383 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
383 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
384 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
384 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
385 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
385 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
386 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
386 1 2 1 1 28 PRO HB2 . 28 PRO HB2 1 1
387 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
387 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
388 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
388 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
389 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
389 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
390 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
390 1 2 1 1 29 THR H . 29 THR HN 1 1
391 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
391 1 2 1 1 29 THR H . 29 THR HN 1 1
392 1 1 1 1 28 PRO QD . 28 PRO QD 1 1
392 1 2 1 1 29 THR H . 29 THR HN 1 1
393 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
393 1 2 1 1 29 THR MG . 29 THR QG2 1 1
394 1 1 1 1 29 THR HA . 29 THR HA 1 1
394 1 2 1 1 29 THR MG . 29 THR QG2 1 1
395 1 1 1 1 29 THR HA . 29 THR HA 1 1
395 1 2 1 1 29 THR HB . 29 THR HB 1 1
396 1 1 1 1 29 THR H . 29 THR HN 1 1
396 1 2 1 1 29 THR HB . 29 THR HB 1 1
397 1 1 1 1 29 THR H . 29 THR HN 1 1
397 1 2 1 1 29 THR MG . 29 THR QG2 1 1
398 1 1 1 1 29 THR HA . 29 THR HA 1 1
398 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
399 1 1 1 1 29 THR HB . 29 THR HB 1 1
399 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
400 1 1 1 1 29 THR H . 29 THR HN 1 1
400 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
401 1 1 1 1 29 THR MG . 29 THR QG2 1 1
401 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
402 1 1 1 1 29 THR MG . 29 THR QG2 1 1
402 1 2 1 1 31 ASP H . 31 ASP HN 1 1
403 1 1 1 1 29 THR MG . 29 THR QG2 1 1
403 1 2 1 1 32 PRO HA . 32 PRO HA 1 1
404 1 1 1 1 29 THR HB . 29 THR HB 1 1
404 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
405 1 1 1 1 29 THR HA . 29 THR HA 1 1
405 1 2 1 1 40 MET ME . 40 MET QE 1 1
406 1 1 1 1 29 THR HB . 29 THR HB 1 1
406 1 2 1 1 40 MET ME . 40 MET QE 1 1
407 1 1 1 1 29 THR MG . 29 THR QG2 1 1
407 1 2 1 1 40 MET ME . 40 MET QE 1 1
408 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
408 1 2 1 1 31 ASP H . 31 ASP HN 1 1
409 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
409 1 2 1 1 31 ASP H . 31 ASP HN 1 1
410 1 1 1 1 30 PRO QD . 30 PRO QD 1 1
410 1 2 1 1 31 ASP H . 31 ASP HN 1 1
411 1 1 1 1 31 ASP H . 31 ASP HN 1 1
411 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
412 1 1 1 1 31 ASP H . 31 ASP HN 1 1
412 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
413 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
413 1 2 1 1 32 PRO HG3 . 32 PRO HG3 1 1
414 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
414 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
415 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
415 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
416 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
416 1 2 1 1 33 ALA H . 33 ALA HN 1 1
417 1 1 1 1 31 ASP H . 31 ASP HN 1 1
417 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
418 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
418 1 2 1 1 32 PRO QD . 32 PRO QD 1 1
419 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
419 1 2 1 1 32 PRO HB3 . 32 PRO HB3 1 1
420 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
420 1 2 1 1 33 ALA H . 33 ALA HN 1 1
421 1 1 1 1 32 PRO HB3 . 32 PRO HB3 1 1
421 1 2 1 1 33 ALA H . 33 ALA HN 1 1
422 1 1 1 1 32 PRO QD . 32 PRO QD 1 1
422 1 2 1 1 33 ALA H . 33 ALA HN 1 1
423 1 1 1 1 32 PRO HA . 32 PRO HA 1 1
423 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
424 1 1 1 1 32 PRO HB2 . 32 PRO HB2 1 1
424 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
425 1 1 1 1 33 ALA H . 33 ALA HN 1 1
425 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
426 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
426 1 2 1 1 34 ALA H . 34 ALA HN 1 1
427 1 1 1 1 33 ALA H . 33 ALA HN 1 1
427 1 2 1 1 34 ALA H . 34 ALA HN 1 1
428 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
428 1 2 1 1 34 ALA H . 34 ALA HN 1 1
429 1 1 1 1 29 THR MG . 29 THR QG2 1 1
429 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
430 1 1 1 1 30 PRO HB2 . 30 PRO HB2 1 1
430 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
431 1 1 1 1 30 PRO QD . 30 PRO QD 1 1
431 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
432 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1
432 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
433 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1
433 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
434 1 1 1 1 34 ALA H . 34 ALA HN 1 1
434 1 2 1 1 34 ALA MB . 34 ALA QB 1 1
435 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
435 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
436 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
436 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
437 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
437 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
438 1 1 1 1 35 LEU H . 35 LEU HN 1 1
438 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
439 1 1 1 1 35 LEU H . 35 LEU HN 1 1
439 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
440 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
440 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
441 1 1 1 1 35 LEU H . 35 LEU HN 1 1
441 1 2 1 1 36 LYS H . 36 LYS HN 1 1
442 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
442 1 2 1 1 36 LYS H . 36 LYS HN 1 1
443 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
443 1 2 1 1 40 MET HB3 . 40 MET HB3 1 1
444 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
444 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
445 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
445 1 2 1 1 40 MET HG3 . 40 MET HG3 1 1
446 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
446 1 2 1 1 40 MET ME . 40 MET QE 1 1
447 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
447 1 2 1 1 36 LYS HB2 . 36 LYS HB2 1 1
448 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
448 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 1
449 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
449 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
450 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 1
450 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
451 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
451 1 2 1 1 36 LYS HG2 . 36 LYS HG2 1 1
452 1 1 1 1 36 LYS H . 36 LYS HN 1 1
452 1 2 1 1 36 LYS HB3 . 36 LYS HB3 1 1
453 1 1 1 1 36 LYS H . 36 LYS HN 1 1
453 1 2 1 1 36 LYS HG3 . 36 LYS HG3 1 1
454 1 1 1 1 36 LYS HB3 . 36 LYS HB3 1 1
454 1 2 1 1 37 ASP H . 37 ASP HN 1 1
455 1 1 1 1 37 ASP H . 37 ASP HN 1 1
455 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
456 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
456 1 2 1 1 38 ARG H . 38 ARG HN 1 1
457 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
457 1 2 1 1 38 ARG H . 38 ARG HN 1 1
458 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
458 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1
459 1 1 1 1 38 ARG H . 38 ARG HN 1 1
459 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1
460 1 1 1 1 38 ARG H . 38 ARG HN 1 1
460 1 2 1 1 38 ARG QD . 38 ARG QD 1 1
461 1 1 1 1 39 ARG H . 39 ARG HN 1 1
461 1 2 1 1 39 ARG QG . 39 ARG QG 1 1
462 1 1 1 1 39 ARG H . 39 ARG HN 1 1
462 1 2 1 1 40 MET H . 40 MET HN 1 1
463 1 1 1 1 39 ARG QG . 39 ARG QG 1 1
463 1 2 1 1 40 MET H . 40 MET HN 1 1
464 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
464 1 2 1 1 40 MET ME . 40 MET QE 1 1
465 1 1 1 1 40 MET HB2 . 40 MET HB2 1 1
465 1 2 1 1 40 MET HG3 . 40 MET HG3 1 1
466 1 1 1 1 40 MET HB2 . 40 MET HB2 1 1
466 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
467 1 1 1 1 40 MET ME . 40 MET QE 1 1
467 1 2 1 1 40 MET HG2 . 40 MET HG2 1 1
468 1 1 1 1 40 MET ME . 40 MET QE 1 1
468 1 2 1 1 40 MET HG3 . 40 MET HG3 1 1
469 1 1 1 1 40 MET H . 40 MET HN 1 1
469 1 2 1 1 40 MET HB3 . 40 MET HB3 1 1
470 1 1 1 1 40 MET H . 40 MET HN 1 1
470 1 2 1 1 40 MET HG3 . 40 MET HG3 1 1
471 1 1 1 1 40 MET HA . 40 MET HA 1 1
471 1 2 1 1 40 MET ME . 40 MET QE 1 1
472 1 1 1 1 40 MET HA . 40 MET HA 1 1
472 1 2 1 1 41 GLU H . 41 GLU HN 1 1
473 1 1 1 1 40 MET HA . 40 MET HA 1 1
473 1 2 1 1 43 LEU H . 43 LEU HN 1 1
474 1 1 1 1 40 MET HA . 40 MET HA 1 1
474 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
475 1 1 1 1 40 MET HA . 40 MET HA 1 1
475 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
476 1 1 1 1 40 MET HG3 . 40 MET HG3 1 1
476 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
477 1 1 1 1 38 ARG HA . 38 ARG HA 1 1
477 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
478 1 1 1 1 41 GLU H . 41 GLU HN 1 1
478 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
479 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
479 1 2 1 1 42 ASN H . 42 ASN HN 1 1
480 1 1 1 1 41 GLU H . 41 GLU HN 1 1
480 1 2 1 1 42 ASN H . 42 ASN HN 1 1
481 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
481 1 2 1 1 42 ASN H . 42 ASN HN 1 1
482 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
482 1 2 1 1 42 ASN H . 42 ASN HN 1 1
483 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
483 1 2 1 1 43 LEU H . 43 LEU HN 1 1
484 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
484 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
485 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
485 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
486 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
486 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
487 1 1 1 1 42 ASN H . 42 ASN HN 1 1
487 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
488 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
488 1 2 1 1 43 LEU H . 43 LEU HN 1 1
489 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
489 1 2 1 1 43 LEU H . 43 LEU HN 1 1
490 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
490 1 2 1 1 43 LEU H . 43 LEU HN 1 1
491 1 1 1 1 42 ASN H . 42 ASN HN 1 1
491 1 2 1 1 43 LEU H . 43 LEU HN 1 1
492 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
492 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
493 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
493 1 2 1 1 45 ALA H . 45 ALA HN 1 1
494 1 1 1 1 42 ASN H . 42 ASN HN 1 1
494 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
495 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
495 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
496 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
496 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
497 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
497 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
498 1 1 1 1 43 LEU H . 43 LEU HN 1 1
498 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
499 1 1 1 1 43 LEU H . 43 LEU HN 1 1
499 1 2 1 1 43 LEU QB . 43 LEU QB 1 1
500 1 1 1 1 43 LEU H . 43 LEU HN 1 1
500 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
501 1 1 1 1 43 LEU H . 43 LEU HN 1 1
501 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
502 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
502 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
503 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
503 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
504 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
504 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
505 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
505 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
506 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
506 1 2 1 1 44 VAL H . 44 VAL HN 1 1
507 1 1 1 1 43 LEU H . 43 LEU HN 1 1
507 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
508 1 1 1 1 43 LEU H . 43 LEU HN 1 1
508 1 2 1 1 44 VAL H . 44 VAL HN 1 1
509 1 1 1 1 43 LEU H . 43 LEU HN 1 1
509 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
510 1 1 1 1 43 LEU QB . 43 LEU QB 1 1
510 1 2 1 1 44 VAL H . 44 VAL HN 1 1
511 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
511 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
512 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
512 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
513 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
513 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
514 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
514 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
515 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
515 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
516 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
516 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
517 1 1 1 1 44 VAL H . 44 VAL HN 1 1
517 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
518 1 1 1 1 44 VAL H . 44 VAL HN 1 1
518 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
519 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
519 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
520 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
520 1 2 1 1 45 ALA H . 45 ALA HN 1 1
521 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
521 1 2 1 1 45 ALA H . 45 ALA HN 1 1
522 1 1 1 1 44 VAL H . 44 VAL HN 1 1
522 1 2 1 1 45 ALA H . 45 ALA HN 1 1
523 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
523 1 2 1 1 45 ALA H . 45 ALA HN 1 1
524 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
524 1 2 1 1 45 ALA H . 45 ALA HN 1 1
525 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
525 1 2 1 1 47 ALA H . 47 ALA HN 1 1
526 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
526 1 2 1 1 48 LYS H . 48 LYS HN 1 1
527 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
527 1 2 1 1 48 LYS HE3 . 48 LYS HE3 1 1
528 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
528 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
529 1 1 1 1 45 ALA H . 45 ALA HN 1 1
529 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
530 1 1 1 1 45 ALA H . 45 ALA HN 1 1
530 1 2 1 1 46 TYR H . 46 TYR HN 1 1
531 1 1 1 1 45 ALA H . 45 ALA HN 1 1
531 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
532 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
532 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
533 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
533 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
534 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
534 1 2 1 1 46 TYR QD . 46 TYR QD 1 1
535 1 1 1 1 46 TYR H . 46 TYR HN 1 1
535 1 2 1 1 46 TYR QB . 46 TYR QB 1 1
536 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
536 1 2 1 1 46 TYR QE . 46 TYR QE 1 1
537 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
537 1 2 1 1 47 ALA H . 47 ALA HN 1 1
538 1 1 1 1 46 TYR H . 46 TYR HN 1 1
538 1 2 1 1 47 ALA H . 47 ALA HN 1 1
539 1 1 1 1 46 TYR QB . 46 TYR QB 1 1
539 1 2 1 1 47 ALA H . 47 ALA HN 1 1
540 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
540 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
541 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
541 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
542 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
542 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
543 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
543 1 2 1 1 49 LYS H . 49 LYS HN 1 1
544 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
544 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
545 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
545 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
546 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
546 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
547 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
547 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
548 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
548 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
549 1 1 1 1 47 ALA H . 47 ALA HN 1 1
549 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
550 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
550 1 2 1 1 48 LYS H . 48 LYS HN 1 1
551 1 1 1 1 47 ALA H . 47 ALA HN 1 1
551 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
552 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
552 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
553 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
553 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
554 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
554 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
555 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
555 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 1
556 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
556 1 2 1 1 48 LYS QD . 48 LYS QD 1 1
557 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
557 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
558 1 1 1 1 48 LYS HE2 . 48 LYS HE2 1 1
558 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
559 1 1 1 1 48 LYS H . 48 LYS HN 1 1
559 1 2 1 1 48 LYS HG3 . 48 LYS HG3 1 1
560 1 1 1 1 48 LYS H . 48 LYS HN 1 1
560 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
561 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
561 1 2 1 1 49 LYS H . 49 LYS HN 1 1
562 1 1 1 1 48 LYS H . 48 LYS HN 1 1
562 1 2 1 1 49 LYS H . 49 LYS HN 1 1
563 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
563 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
564 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
564 1 2 1 1 51 GLU H . 51 GLU HN 1 1
565 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
565 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
566 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
566 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
567 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
567 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
568 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
568 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
569 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
569 1 2 1 1 49 LYS HD3 . 49 LYS HD3 1 1
570 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
570 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
571 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1
571 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
572 1 1 1 1 49 LYS HD3 . 49 LYS HD3 1 1
572 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
573 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
573 1 2 1 1 49 LYS HG3 . 49 LYS HG3 1 1
574 1 1 1 1 49 LYS H . 49 LYS HN 1 1
574 1 2 1 1 49 LYS HB2 . 49 LYS HB2 1 1
575 1 1 1 1 49 LYS H . 49 LYS HN 1 1
575 1 2 1 1 49 LYS HG2 . 49 LYS HG2 1 1
576 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
576 1 2 1 1 50 VAL H . 50 VAL HN 1 1
577 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
577 1 2 1 1 50 VAL H . 50 VAL HN 1 1
578 1 1 1 1 49 LYS H . 49 LYS HN 1 1
578 1 2 1 1 50 VAL H . 50 VAL HN 1 1
579 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
579 1 2 1 1 52 GLY H . 52 GLY HN 1 1
580 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
580 1 2 1 1 53 ASP H . 53 ASP HN 1 1
581 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
581 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
582 1 1 1 1 46 TYR QD . 46 TYR QD 1 1
582 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
583 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
583 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
584 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
584 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
585 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
585 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
586 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
586 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
587 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
587 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
588 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
588 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
589 1 1 1 1 50 VAL H . 50 VAL HN 1 1
589 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
590 1 1 1 1 50 VAL H . 50 VAL HN 1 1
590 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
591 1 1 1 1 50 VAL H . 50 VAL HN 1 1
591 1 2 1 1 51 GLU H . 51 GLU HN 1 1
592 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
592 1 2 1 1 51 GLU H . 51 GLU HN 1 1
593 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
593 1 2 1 1 51 GLU H . 51 GLU HN 1 1
594 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
594 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
595 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
595 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
596 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
596 1 2 1 1 53 ASP H . 53 ASP HN 1 1
597 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
597 1 2 1 1 53 ASP H . 53 ASP HN 1 1
598 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
598 1 2 1 1 54 MET ME . 54 MET QE 1 1
599 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
599 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
600 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
600 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
601 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
601 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
602 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
602 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
603 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
603 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
604 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
604 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
605 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
605 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
606 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
606 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
607 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
607 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
608 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
608 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
609 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
609 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
610 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
610 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
611 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
611 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
612 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
612 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
613 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
613 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
614 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
614 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
615 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
615 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
616 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
616 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
617 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
617 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
618 1 1 1 1 51 GLU H . 51 GLU HN 1 1
618 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
619 1 1 1 1 51 GLU H . 51 GLU HN 1 1
619 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
620 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
620 1 2 1 1 52 GLY H . 52 GLY HN 1 1
621 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
621 1 2 1 1 52 GLY H . 52 GLY HN 1 1
622 1 1 1 1 51 GLU H . 51 GLU HN 1 1
622 1 2 1 1 52 GLY H . 52 GLY HN 1 1
623 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
623 1 2 1 1 53 ASP H . 53 ASP HN 1 1
624 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
624 1 2 1 1 54 MET HB3 . 54 MET HB3 1 1
625 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
625 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
626 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
626 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
627 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
627 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
628 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
628 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
629 1 1 1 1 51 GLU HG2 . 51 GLU HG2 1 1
629 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
630 1 1 1 1 51 GLU HG2 . 51 GLU HG2 1 1
630 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
631 1 1 1 1 51 GLU HG3 . 51 GLU HG3 1 1
631 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
632 1 1 1 1 51 GLU H . 51 GLU HN 1 1
632 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
633 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
633 1 2 1 1 53 ASP H . 53 ASP HN 1 1
634 1 1 1 1 52 GLY H . 52 GLY HN 1 1
634 1 2 1 1 53 ASP H . 53 ASP HN 1 1
635 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
635 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
636 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
636 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
637 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
637 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
638 1 1 1 1 53 ASP H . 53 ASP HN 1 1
638 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
639 1 1 1 1 53 ASP H . 53 ASP HN 1 1
639 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
640 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
640 1 2 1 1 54 MET H . 54 MET HN 1 1
641 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
641 1 2 1 1 54 MET ME . 54 MET QE 1 1
642 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
642 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
643 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
643 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
644 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
644 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
645 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
645 1 2 1 1 54 MET ME . 54 MET QE 1 1
646 1 1 1 1 54 MET HA . 54 MET HA 1 1
646 1 2 1 1 54 MET HB3 . 54 MET HB3 1 1
647 1 1 1 1 54 MET HA . 54 MET HA 1 1
647 1 2 1 1 54 MET HG3 . 54 MET HG3 1 1
648 1 1 1 1 54 MET HB2 . 54 MET HB2 1 1
648 1 2 1 1 54 MET HG2 . 54 MET HG2 1 1
649 1 1 1 1 54 MET H . 54 MET HN 1 1
649 1 2 1 1 54 MET HG2 . 54 MET HG2 1 1
650 1 1 1 1 54 MET HB2 . 54 MET HB2 1 1
650 1 2 1 1 54 MET HG3 . 54 MET HG3 1 1
651 1 1 1 1 54 MET H . 54 MET HN 1 1
651 1 2 1 1 54 MET HB2 . 54 MET HB2 1 1
652 1 1 1 1 54 MET H . 54 MET HN 1 1
652 1 2 1 1 54 MET HG3 . 54 MET HG3 1 1
653 1 1 1 1 54 MET HA . 54 MET HA 1 1
653 1 2 1 1 54 MET ME . 54 MET QE 1 1
654 1 1 1 1 54 MET ME . 54 MET QE 1 1
654 1 2 1 1 54 MET HG3 . 54 MET HG3 1 1
655 1 1 1 1 54 MET HB2 . 54 MET HB2 1 1
655 1 2 1 1 55 TYR H . 55 TYR HN 1 1
656 1 1 1 1 54 MET H . 54 MET HN 1 1
656 1 2 1 1 55 TYR H . 55 TYR HN 1 1
657 1 1 1 1 54 MET HA . 54 MET HA 1 1
657 1 2 1 1 57 SER QB . 57 SER QB 1 1
658 1 1 1 1 54 MET HA . 54 MET HA 1 1
658 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
659 1 1 1 1 54 MET HB2 . 54 MET HB2 1 1
659 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
660 1 1 1 1 54 MET ME . 54 MET QE 1 1
660 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
661 1 1 1 1 54 MET HG2 . 54 MET HG2 1 1
661 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
662 1 1 1 1 54 MET HG3 . 54 MET HG3 1 1
662 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
663 1 1 1 1 54 MET ME . 54 MET QE 1 1
663 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
664 1 1 1 1 54 MET ME . 54 MET QE 1 1
664 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
665 1 1 1 1 54 MET ME . 54 MET QE 1 1
665 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
666 1 1 1 1 54 MET ME . 54 MET QE 1 1
666 1 2 1 1 71 LYS HA . 71 LYS HA 1 1
667 1 1 1 1 54 MET ME . 54 MET QE 1 1
667 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
668 1 1 1 1 54 MET ME . 54 MET QE 1 1
668 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
669 1 1 1 1 54 MET ME . 54 MET QE 1 1
669 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
670 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
670 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
671 1 1 1 1 6 TRP HZ2 . 6 TRP HZ2 1 1
671 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
672 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
672 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
673 1 1 1 1 7 HIS QB . 7 HIS QB 1 1
673 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
674 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
674 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
675 1 1 1 1 15 ARG HD3 . 15 ARG HD3 1 1
675 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
676 1 1 1 1 55 TYR H . 55 TYR HN 1 1
676 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
677 1 1 1 1 55 TYR H . 55 TYR HN 1 1
677 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
678 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
678 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
679 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
679 1 2 1 1 56 GLU H . 56 GLU HN 1 1
680 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
680 1 2 1 1 56 GLU H . 56 GLU HN 1 1
681 1 1 1 1 55 TYR H . 55 TYR HN 1 1
681 1 2 1 1 56 GLU H . 56 GLU HN 1 1
682 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
682 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
683 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
683 1 2 1 1 64 TYR QD . 64 TYR QD 1 1
684 1 1 1 1 4 LYS HE2 . 4 LYS HE2 1 1
684 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
685 1 1 1 1 4 LYS HE3 . 4 LYS HE3 1 1
685 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
686 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
686 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
687 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
687 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
688 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
688 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
689 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
689 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
690 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
690 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
691 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
691 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
692 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
692 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
693 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
693 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
694 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
694 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
695 1 1 1 1 56 GLU H . 56 GLU HN 1 1
695 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
696 1 1 1 1 56 GLU H . 56 GLU HN 1 1
696 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
697 1 1 1 1 56 GLU H . 56 GLU HN 1 1
697 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
698 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
698 1 2 1 1 57 SER H . 57 SER HN 1 1
699 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
699 1 2 1 1 57 SER H . 57 SER HN 1 1
700 1 1 1 1 56 GLU HG3 . 56 GLU HG3 1 1
700 1 2 1 1 57 SER H . 57 SER HN 1 1
701 1 1 1 1 54 MET ME . 54 MET QE 1 1
701 1 2 1 1 57 SER QB . 57 SER QB 1 1
702 1 1 1 1 57 SER H . 57 SER HN 1 1
702 1 2 1 1 57 SER QB . 57 SER QB 1 1
703 1 1 1 1 57 SER HA . 57 SER HA 1 1
703 1 2 1 1 58 ALA H . 58 ALA HN 1 1
704 1 1 1 1 57 SER H . 57 SER HN 1 1
704 1 2 1 1 58 ALA H . 58 ALA HN 1 1
705 1 1 1 1 57 SER QB . 57 SER QB 1 1
705 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
706 1 1 1 1 57 SER QB . 57 SER QB 1 1
706 1 2 1 1 58 ALA H . 58 ALA HN 1 1
707 1 1 1 1 57 SER QB . 57 SER QB 1 1
707 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
708 1 1 1 1 6 TRP HZ2 . 6 TRP HZ2 1 1
708 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
709 1 1 1 1 58 ALA H . 58 ALA HN 1 1
709 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
710 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
710 1 2 1 1 59 ASN H . 59 ASN HN 1 1
711 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
711 1 2 1 1 59 ASN H . 59 ASN HN 1 1
712 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
712 1 2 1 1 60 SER H . 60 SER HN 1 1
713 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
713 1 2 1 1 60 SER H . 60 SER HN 1 1
714 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
714 1 2 1 1 61 ARG H . 61 ARG HN 1 1
715 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
715 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
716 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
716 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
717 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
717 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
718 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
718 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
719 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
719 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
720 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
720 1 2 1 1 64 TYR HB2 . 64 TYR HB2 1 1
721 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
721 1 2 1 1 64 TYR HB3 . 64 TYR HB3 1 1
722 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
722 1 2 1 1 64 TYR H . 64 TYR HN 1 1
723 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
723 1 2 1 1 64 TYR QD . 64 TYR QD 1 1
724 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
724 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
725 1 1 1 1 58 ALA H . 58 ALA HN 1 1
725 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
726 1 1 1 1 58 ALA H . 58 ALA HN 1 1
726 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
727 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
727 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
728 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
728 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
729 1 1 1 1 4 LYS HD3 . 4 LYS HD3 1 1
729 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
730 1 1 1 1 6 TRP HD1 . 6 TRP HD1 1 1
730 1 2 1 1 59 ASN HA . 59 ASN HA 1 1
731 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
731 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
732 1 1 1 1 59 ASN H . 59 ASN HN 1 1
732 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
733 1 1 1 1 59 ASN H . 59 ASN HN 1 1
733 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
734 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
734 1 2 1 1 60 SER H . 60 SER HN 1 1
735 1 1 1 1 59 ASN H . 59 ASN HN 1 1
735 1 2 1 1 60 SER H . 60 SER HN 1 1
736 1 1 1 1 59 ASN H . 59 ASN HN 1 1
736 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
737 1 1 1 1 6 TRP HB2 . 6 TRP HB2 1 1
737 1 2 1 1 60 SER HA . 60 SER HA 1 1
738 1 1 1 1 6 TRP HB3 . 6 TRP HB3 1 1
738 1 2 1 1 60 SER HA . 60 SER HA 1 1
739 1 1 1 1 60 SER HA . 60 SER HA 1 1
739 1 2 1 1 61 ARG H . 61 ARG HN 1 1
740 1 1 1 1 60 SER QB . 60 SER QB 1 1
740 1 2 1 1 61 ARG H . 61 ARG HN 1 1
741 1 1 1 1 60 SER QB . 60 SER QB 1 1
741 1 2 1 1 62 ASP H . 62 ASP HN 1 1
742 1 1 1 1 60 SER H . 60 SER HN 1 1
742 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
743 1 1 1 1 60 SER QB . 60 SER QB 1 1
743 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
744 1 1 1 1 6 TRP HZ3 . 6 TRP HZ3 1 1
744 1 2 1 1 61 ARG HA . 61 ARG HA 1 1
745 1 1 1 1 6 TRP HE3 . 6 TRP HE3 1 1
745 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
746 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
746 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
747 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
747 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
748 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
748 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
749 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
749 1 2 1 1 61 ARG HD2 . 61 ARG HD2 1 1
750 1 1 1 1 61 ARG HD2 . 61 ARG HD2 1 1
750 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
751 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
751 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
752 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1
752 1 2 1 1 61 ARG HD3 . 61 ARG HD3 1 1
753 1 1 1 1 61 ARG HD2 . 61 ARG HD2 1 1
753 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
754 1 1 1 1 61 ARG HD3 . 61 ARG HD3 1 1
754 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1
755 1 1 1 1 61 ARG HD3 . 61 ARG HD3 1 1
755 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
756 1 1 1 1 61 ARG H . 61 ARG HN 1 1
756 1 2 1 1 61 ARG HB2 . 61 ARG HB2 1 1
757 1 1 1 1 61 ARG H . 61 ARG HN 1 1
757 1 2 1 1 61 ARG HB3 . 61 ARG HB3 1 1
758 1 1 1 1 61 ARG H . 61 ARG HN 1 1
758 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1
759 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1
759 1 2 1 1 62 ASP H . 62 ASP HN 1 1
760 1 1 1 1 61 ARG HD2 . 61 ARG HD2 1 1
760 1 2 1 1 62 ASP H . 62 ASP HN 1 1
761 1 1 1 1 61 ARG H . 61 ARG HN 1 1
761 1 2 1 1 62 ASP H . 62 ASP HN 1 1
762 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
762 1 2 1 1 64 TYR HB2 . 64 TYR HB2 1 1
763 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
763 1 2 1 1 64 TYR HB3 . 64 TYR HB3 1 1
764 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
764 1 2 1 1 64 TYR H . 64 TYR HN 1 1
765 1 1 1 1 61 ARG HD2 . 61 ARG HD2 1 1
765 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
766 1 1 1 1 61 ARG HD3 . 61 ARG HD3 1 1
766 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
767 1 1 1 1 61 ARG HG3 . 61 ARG HG3 1 1
767 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
768 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
768 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
769 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
769 1 2 1 1 62 ASP HB3 . 62 ASP HB3 1 1
770 1 1 1 1 62 ASP H . 62 ASP HN 1 1
770 1 2 1 1 62 ASP HB2 . 62 ASP HB2 1 1
771 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
771 1 2 1 1 63 GLU H . 63 GLU HN 1 1
772 1 1 1 1 62 ASP HB2 . 62 ASP HB2 1 1
772 1 2 1 1 63 GLU H . 63 GLU HN 1 1
773 1 1 1 1 62 ASP H . 62 ASP HN 1 1
773 1 2 1 1 63 GLU H . 63 GLU HN 1 1
774 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
774 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
775 1 1 1 1 62 ASP HA . 62 ASP HA 1 1
775 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
776 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
776 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
777 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
777 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
778 1 1 1 1 63 GLU H . 63 GLU HN 1 1
778 1 2 1 1 64 TYR HB2 . 64 TYR HB2 1 1
779 1 1 1 1 63 GLU H . 63 GLU HN 1 1
779 1 2 1 1 64 TYR H . 64 TYR HN 1 1
780 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
780 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
781 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
781 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
782 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
782 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
783 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
783 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
784 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
784 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
785 1 1 1 1 6 TRP HH2 . 6 TRP HH2 1 1
785 1 2 1 1 64 TYR HB3 . 64 TYR HB3 1 1
786 1 1 1 1 58 ALA HA . 58 ALA HA 1 1
786 1 2 1 1 64 TYR HA . 64 TYR HA 1 1
787 1 1 1 1 64 TYR H . 64 TYR HN 1 1
787 1 2 1 1 64 TYR HB2 . 64 TYR HB2 1 1
788 1 1 1 1 64 TYR HB2 . 64 TYR HB2 1 1
788 1 2 1 1 65 TYR H . 65 TYR HN 1 1
789 1 1 1 1 64 TYR H . 64 TYR HN 1 1
789 1 2 1 1 65 TYR H . 65 TYR HN 1 1
790 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
790 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
791 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
791 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
792 1 1 1 1 61 ARG HA . 61 ARG HA 1 1
792 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
793 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
793 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
794 1 1 1 1 65 TYR H . 65 TYR HN 1 1
794 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
795 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
795 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
796 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
796 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
797 1 1 1 1 65 TYR HB2 . 65 TYR HB2 1 1
797 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
798 1 1 1 1 65 TYR HB2 . 65 TYR HB2 1 1
798 1 2 1 1 66 HIS H . 66 HIS HN 1 1
799 1 1 1 1 65 TYR H . 65 TYR HN 1 1
799 1 2 1 1 66 HIS H . 66 HIS HN 1 1
800 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
800 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
801 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
801 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
802 1 1 1 1 65 TYR H . 65 TYR HN 1 1
802 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
803 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
803 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
804 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
804 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
805 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
805 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
806 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
806 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
807 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
807 1 2 2 2 12 LEU HB3 . 212 LEU HB3 1 1
808 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
808 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
809 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
809 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
810 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
810 1 2 2 2 12 LEU HB3 . 212 LEU HB3 1 1
811 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
811 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
812 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
812 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
813 1 1 1 1 65 TYR HB2 . 65 TYR HB2 1 1
813 1 2 2 2 13 MET ME . 213 MET QE 1 1
814 1 1 1 1 65 TYR HB3 . 65 TYR HB3 1 1
814 1 2 2 2 13 MET ME . 213 MET QE 1 1
815 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
815 1 2 2 2 13 MET HB3 . 213 MET HB3 1 1
816 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
816 1 2 2 2 13 MET ME . 213 MET QE 1 1
817 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
817 1 2 2 2 13 MET HA . 213 MET HA 1 1
818 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
818 1 2 2 2 13 MET HB3 . 213 MET HB3 1 1
819 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
819 1 2 2 2 15 THR MG . 215 THR QG2 1 1
820 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
820 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
821 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
821 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
822 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
822 1 2 1 1 66 HIS HB2 . 66 HIS HB2 1 1
823 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 1
823 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
824 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 1
824 1 2 1 1 66 HIS HD2 . 66 HIS HD2 1 1
825 1 1 1 1 66 HIS H . 66 HIS HN 1 1
825 1 2 1 1 66 HIS HB3 . 66 HIS HB3 1 1
826 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
826 1 2 1 1 67 LEU H . 67 LEU HN 1 1
827 1 1 1 1 66 HIS HB2 . 66 HIS HB2 1 1
827 1 2 1 1 67 LEU H . 67 LEU HN 1 1
828 1 1 1 1 66 HIS HB3 . 66 HIS HB3 1 1
828 1 2 1 1 67 LEU H . 67 LEU HN 1 1
829 1 1 1 1 66 HIS H . 66 HIS HN 1 1
829 1 2 1 1 67 LEU H . 67 LEU HN 1 1
830 1 1 1 1 66 HIS H . 66 HIS HN 1 1
830 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
831 1 1 1 1 66 HIS HA . 66 HIS HA 1 1
831 1 2 1 1 69 ALA H . 69 ALA HN 1 1
832 1 1 1 1 54 MET HG2 . 54 MET HG2 1 1
832 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
833 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
833 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
834 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
834 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
835 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
835 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
836 1 1 1 1 67 LEU H . 67 LEU HN 1 1
836 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
837 1 1 1 1 67 LEU H . 67 LEU HN 1 1
837 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
838 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
838 1 2 1 1 68 LEU H . 68 LEU HN 1 1
839 1 1 1 1 67 LEU H . 67 LEU HN 1 1
839 1 2 1 1 68 LEU H . 68 LEU HN 1 1
840 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
840 1 2 1 1 68 LEU H . 68 LEU HN 1 1
841 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
841 1 2 1 1 70 GLU H . 70 GLU HN 1 1
842 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
842 1 2 1 1 71 LYS H . 71 LYS HN 1 1
843 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
843 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
844 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
844 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
845 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
845 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
846 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
846 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
847 1 1 1 1 54 MET HG3 . 54 MET HG3 1 1
847 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
848 1 1 1 1 54 MET HG2 . 54 MET HG2 1 1
848 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
849 1 1 1 1 54 MET HG3 . 54 MET HG3 1 1
849 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
850 1 1 1 1 54 MET HB2 . 54 MET HB2 1 1
850 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
851 1 1 1 1 54 MET HG2 . 54 MET HG2 1 1
851 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
852 1 1 1 1 54 MET HG3 . 54 MET HG3 1 1
852 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
853 1 1 1 1 64 TYR QD . 64 TYR QD 1 1
853 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
854 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
854 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
855 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
855 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
856 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
856 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
857 1 1 1 1 68 LEU H . 68 LEU HN 1 1
857 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
858 1 1 1 1 68 LEU H . 68 LEU HN 1 1
858 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
859 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
859 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
860 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
860 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
861 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
861 1 2 1 1 69 ALA H . 69 ALA HN 1 1
862 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
862 1 2 1 1 69 ALA H . 69 ALA HN 1 1
863 1 1 1 1 68 LEU H . 68 LEU HN 1 1
863 1 2 1 1 69 ALA H . 69 ALA HN 1 1
864 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
864 1 2 1 1 69 ALA H . 69 ALA HN 1 1
865 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
865 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1
866 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
866 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
867 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
867 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
868 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
868 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
869 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
869 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
870 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
870 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
871 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
871 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
872 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
872 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
873 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
873 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
874 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
874 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
875 1 1 1 1 69 ALA H . 69 ALA HN 1 1
875 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
876 1 1 1 1 69 ALA H . 69 ALA HN 1 1
876 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
877 1 1 1 1 69 ALA H . 69 ALA HN 1 1
877 1 2 1 1 70 GLU H . 70 GLU HN 1 1
878 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
878 1 2 1 1 70 GLU H . 70 GLU HN 1 1
879 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
879 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
880 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
880 1 2 2 2 9 GLU HA . 209 GLU HA 1 1
881 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
881 1 2 2 2 9 GLU HB2 . 209 GLU HB2 1 1
882 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
882 1 2 2 2 9 GLU HG2 . 209 GLU HG2 1 1
883 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
883 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
884 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
884 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
885 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
885 1 2 2 2 12 LEU HA . 212 LEU HA 1 1
886 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
886 1 2 2 2 12 LEU HB2 . 212 LEU HB2 1 1
887 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
887 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
888 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
888 1 2 2 2 12 LEU MD2 . 212 LEU QD2 1 1
889 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
889 1 2 2 2 13 MET HA . 213 MET HA 1 1
890 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
890 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
891 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
891 1 2 1 1 70 GLU HG3 . 70 GLU HG3 1 1
892 1 1 1 1 70 GLU H . 70 GLU HN 1 1
892 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
893 1 1 1 1 70 GLU H . 70 GLU HN 1 1
893 1 2 1 1 70 GLU HG2 . 70 GLU HG2 1 1
894 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 1
894 1 2 1 1 71 LYS H . 71 LYS HN 1 1
895 1 1 1 1 70 GLU H . 70 GLU HN 1 1
895 1 2 1 1 71 LYS H . 71 LYS HN 1 1
896 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
896 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
897 1 1 1 1 70 GLU HG3 . 70 GLU HG3 1 1
897 1 2 1 1 74 LYS QE . 74 LYS QE 1 1
898 1 1 1 1 46 TYR QE . 46 TYR QE 1 1
898 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
899 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
899 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1
900 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
900 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1
901 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
901 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
902 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
902 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1
903 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
903 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
904 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
904 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
905 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
905 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
906 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
906 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
907 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
907 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
908 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
908 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
909 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
909 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
910 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
910 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
911 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1
911 1 2 1 1 71 LYS QE . 71 LYS QE 1 1
912 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
912 1 2 1 1 71 LYS HD2 . 71 LYS HD2 1 1
913 1 1 1 1 71 LYS HD2 . 71 LYS HD2 1 1
913 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
914 1 1 1 1 71 LYS HD2 . 71 LYS HD2 1 1
914 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
915 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
915 1 2 1 1 71 LYS HD3 . 71 LYS HD3 1 1
916 1 1 1 1 71 LYS HD3 . 71 LYS HD3 1 1
916 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
917 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
917 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
918 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
918 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
919 1 1 1 1 71 LYS HD3 . 71 LYS HD3 1 1
919 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
920 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
920 1 2 1 1 71 LYS HG3 . 71 LYS HG3 1 1
921 1 1 1 1 71 LYS H . 71 LYS HN 1 1
921 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1
922 1 1 1 1 71 LYS H . 71 LYS HN 1 1
922 1 2 1 1 71 LYS HG2 . 71 LYS HG2 1 1
923 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
923 1 2 1 1 72 ILE H . 72 ILE HN 1 1
924 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1
924 1 2 1 1 72 ILE H . 72 ILE HN 1 1
925 1 1 1 1 71 LYS H . 71 LYS HN 1 1
925 1 2 1 1 72 ILE H . 72 ILE HN 1 1
926 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
926 1 2 1 1 74 LYS H . 74 LYS HN 1 1
927 1 1 1 1 71 LYS HA . 71 LYS HA 1 1
927 1 2 1 1 75 ILE H . 75 ILE HN 1 1
928 1 1 1 1 71 LYS HG2 . 71 LYS HG2 1 1
928 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
929 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
929 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
930 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
930 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
931 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
931 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
932 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
932 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
933 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
933 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
934 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1
934 1 2 1 1 72 ILE HA . 72 ILE HA 1 1
935 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
935 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
936 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
936 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
937 1 1 1 1 72 ILE H . 72 ILE HN 1 1
937 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
938 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
938 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
939 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
939 1 2 1 1 73 TYR H . 73 TYR HN 1 1
940 1 1 1 1 72 ILE H . 72 ILE HN 1 1
940 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
941 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
941 1 2 1 1 73 TYR HA . 73 TYR HA 1 1
942 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
942 1 2 1 1 73 TYR H . 73 TYR HN 1 1
943 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
943 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
944 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
944 1 2 1 1 75 ILE H . 75 ILE HN 1 1
945 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
945 1 2 1 1 76 GLN HB2 . 76 GLN HB2 1 1
946 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
946 1 2 2 2 8 LEU MD2 . 208 LEU QD2 1 1
947 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
947 1 2 2 2 8 LEU MD2 . 208 LEU QD2 1 1
948 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
948 1 2 2 2 12 LEU HB3 . 212 LEU HB3 1 1
949 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
949 1 2 2 2 12 LEU HB3 . 212 LEU HB3 1 1
950 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
950 1 2 2 2 12 LEU MD1 . 212 LEU QD1 1 1
951 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
951 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
952 1 1 1 1 73 TYR H . 73 TYR HN 1 1
952 1 2 1 1 73 TYR HB2 . 73 TYR HB2 1 1
953 1 1 1 1 73 TYR H . 73 TYR HN 1 1
953 1 2 1 1 73 TYR HB3 . 73 TYR HB3 1 1
954 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
954 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
955 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1
955 1 2 1 1 73 TYR QD . 73 TYR QD 1 1
956 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1
956 1 2 1 1 73 TYR QE . 73 TYR QE 1 1
957 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
957 1 2 1 1 74 LYS H . 74 LYS HN 1 1
958 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1
958 1 2 1 1 74 LYS H . 74 LYS HN 1 1
959 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
959 1 2 1 1 74 LYS H . 74 LYS HN 1 1
960 1 1 1 1 73 TYR H . 73 TYR HN 1 1
960 1 2 1 1 74 LYS H . 74 LYS HN 1 1
961 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
961 1 2 1 1 76 GLN HB2 . 76 GLN HB2 1 1
962 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
962 1 2 1 1 76 GLN H . 76 GLN HN 1 1
963 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
963 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
964 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
964 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
965 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
965 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
966 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
966 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
967 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
967 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
968 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
968 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
969 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
969 1 2 2 2 4 ARG HD3 . 204 ARG HD3 1 1
970 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
970 1 2 2 2 4 ARG HD3 . 204 ARG HD3 1 1
971 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
971 1 2 2 2 5 ILE MD . 205 ILE QD1 1 1
972 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
972 1 2 2 2 6 LYS QE . 206 LYS QE 1 1
973 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
973 1 2 2 2 8 LEU MD1 . 208 LEU QD1 1 1
974 1 1 1 1 73 TYR HA . 73 TYR HA 1 1
974 1 2 2 2 8 LEU MD2 . 208 LEU QD2 1 1
975 1 1 1 1 73 TYR HB2 . 73 TYR HB2 1 1
975 1 2 2 2 8 LEU MD2 . 208 LEU QD2 1 1
976 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
976 1 2 2 2 8 LEU HG . 208 LEU HG 1 1
977 1 1 1 1 73 TYR HB3 . 73 TYR HB3 1 1
977 1 2 2 2 8 LEU MD2 . 208 LEU QD2 1 1
978 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
978 1 2 2 2 8 LEU MD2 . 208 LEU QD2 1 1
979 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
979 1 2 2 2 8 LEU HB3 . 208 LEU HB3 1 1
980 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
980 1 2 2 2 9 GLU HA . 209 GLU HA 1 1
981 1 1 1 1 73 TYR QD . 73 TYR QD 1 1
981 1 2 2 2 9 GLU HB3 . 209 GLU HB3 1 1
982 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
982 1 2 2 2 9 GLU HA . 209 GLU HA 1 1
983 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
983 1 2 2 2 9 GLU HB3 . 209 GLU HB3 1 1
984 1 1 1 1 74 LYS H . 74 LYS HN 1 1
984 1 2 1 1 74 LYS HG2 . 74 LYS HG2 1 1
985 1 1 1 1 74 LYS H . 74 LYS HN 1 1
985 1 2 1 1 74 LYS HG3 . 74 LYS HG3 1 1
986 1 1 1 1 74 LYS HB3 . 74 LYS HB3 1 1
986 1 2 1 1 75 ILE H . 75 ILE HN 1 1
987 1 1 1 1 74 LYS H . 74 LYS HN 1 1
987 1 2 1 1 75 ILE H . 75 ILE HN 1 1
988 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
988 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
989 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
989 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
990 1 1 1 1 74 LYS HG2 . 74 LYS HG2 1 1
990 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
991 1 1 1 1 74 LYS QE . 74 LYS QE 1 1
991 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
992 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1
992 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
993 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
993 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
994 1 1 1 1 71 LYS HG3 . 71 LYS HG3 1 1
994 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
995 1 1 1 1 71 LYS QE . 71 LYS QE 1 1
995 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
996 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
996 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
997 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
997 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
998 1 1 1 1 74 LYS HB2 . 74 LYS HB2 1 1
998 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
999 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
999 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1000 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1000 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1001 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1001 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1002 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1002 1 2 1 1 75 ILE HG12 . 75 ILE HG12 1 1
1003 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1003 1 2 1 1 75 ILE HG13 . 75 ILE HG13 1 1
1004 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1004 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1005 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1005 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1006 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1006 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
1007 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1007 1 2 1 1 76 GLN H . 76 GLN HN 1 1
1008 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1008 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1009 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1009 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1010 1 1 1 1 75 ILE HB . 75 ILE HB 1 1
1010 1 2 2 2 8 LEU MD1 . 208 LEU QD1 1 1
1011 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
1011 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1012 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1012 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1013 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
1013 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1014 1 1 1 1 75 ILE MG . 75 ILE QG2 1 1
1014 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1015 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1015 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1016 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1016 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1017 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
1017 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1018 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
1018 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1019 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1019 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1020 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1020 1 2 1 1 76 GLN HB2 . 76 GLN HB2 1 1
1021 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1021 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1
1022 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1022 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1023 1 1 1 1 76 GLN HB2 . 76 GLN HB2 1 1
1023 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1024 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1024 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1025 1 1 1 1 76 GLN HG3 . 76 GLN HG3 1 1
1025 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1026 1 1 1 1 76 GLN H . 76 GLN HN 1 1
1026 1 2 1 1 77 LYS H . 77 LYS HN 1 1
1027 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1027 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1028 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1028 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1029 1 1 1 1 76 GLN HA . 76 GLN HA 1 1
1029 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1030 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1030 1 2 1 1 77 LYS HD2 . 77 LYS HD2 1 1
1031 1 1 1 1 73 TYR QE . 73 TYR QE 1 1
1031 1 2 1 1 77 LYS HD3 . 77 LYS HD3 1 1
1032 1 1 1 1 76 GLN HB3 . 76 GLN HB3 1 1
1032 1 2 1 1 77 LYS HE3 . 77 LYS HE3 1 1
1033 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1033 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1034 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1034 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1035 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1035 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1036 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1036 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1037 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1037 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1
1038 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1038 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1039 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1039 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1040 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1
1040 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1041 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1041 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1042 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1042 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1043 1 1 1 1 77 LYS HA . 77 LYS HA 1 1
1043 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1044 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1
1044 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1045 1 1 1 1 77 LYS HE2 . 77 LYS HE2 1 1
1045 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1046 1 1 1 1 77 LYS HG3 . 77 LYS HG3 1 1
1046 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1047 1 1 1 1 77 LYS H . 77 LYS HN 1 1
1047 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1048 1 1 1 1 74 LYS HA . 74 LYS HA 1 1
1048 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1049 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1049 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1050 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1050 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1051 1 1 1 1 78 GLU HB3 . 78 GLU HB3 1 1
1051 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1052 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1052 1 2 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1053 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1053 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1054 1 1 1 1 78 GLU HB2 . 78 GLU HB2 1 1
1054 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1055 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1055 1 2 1 1 79 LEU H . 79 LEU HN 1 1
1056 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1056 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1057 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1057 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1058 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1058 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1059 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1059 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1060 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1060 1 2 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1061 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1061 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1062 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1062 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1063 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1063 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1064 1 1 1 1 79 LEU H . 79 LEU HN 1 1
1064 1 2 1 1 80 GLU H . 80 GLU HN 1 1
1065 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1065 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1
1066 1 1 1 1 80 GLU H . 80 GLU HN 1 1
1066 1 2 1 1 80 GLU QG . 80 GLU QG 1 1
1067 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1067 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1068 1 1 1 1 81 GLU HB3 . 81 GLU HB3 1 1
1068 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1069 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1069 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1070 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1070 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
1071 1 1 1 1 81 GLU HB2 . 81 GLU HB2 1 1
1071 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
1072 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1072 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
1073 1 1 1 1 82 LYS QE . 82 LYS QE 1 1
1073 1 2 1 1 82 LYS HG2 . 82 LYS HG2 1 1
1074 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1074 1 2 1 1 82 LYS HG3 . 82 LYS HG3 1 1
1075 1 1 1 1 82 LYS HA . 82 LYS HA 1 1
1075 1 2 1 1 85 SER QB . 85 SER QB 1 1
1076 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1076 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
1077 1 1 1 1 84 ARG HB2 . 84 ARG HB2 1 1
1077 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
1078 1 1 1 1 84 ARG HB2 . 84 ARG HB2 1 1
1078 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
1079 1 1 1 1 84 ARG HB3 . 84 ARG HB3 1 1
1079 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
1080 1 1 1 1 84 ARG HB2 . 84 ARG HB2 1 1
1080 1 2 1 1 84 ARG HE . 84 ARG HE 1 1
1081 1 1 1 1 84 ARG HB2 . 84 ARG HB2 1 1
1081 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
1082 1 1 1 1 84 ARG H . 84 ARG HN 1 1
1082 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
1083 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1083 1 2 1 1 85 SER H . 85 SER HN 1 1
1084 1 1 1 1 84 ARG HG3 . 84 ARG HG3 1 1
1084 1 2 1 1 85 SER H . 85 SER HN 1 1
1085 1 1 1 1 85 SER H . 85 SER HN 1 1
1085 1 2 1 1 85 SER QB . 85 SER QB 1 1
1086 1 1 1 1 85 SER QB . 85 SER QB 1 1
1086 1 2 1 1 86 ARG H . 86 ARG HN 1 1
1087 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1087 1 2 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1088 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1088 1 2 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1089 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1089 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1090 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1090 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1091 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1091 1 2 1 1 86 ARG QD . 86 ARG QD 1 1
1092 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1092 1 2 1 1 86 ARG HB2 . 86 ARG HB2 1 1
1093 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1093 1 2 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1094 1 1 1 1 86 ARG H . 86 ARG HN 1 1
1094 1 2 1 1 86 ARG QG . 86 ARG QG 1 1
1095 1 1 1 1 86 ARG HA . 86 ARG HA 1 1
1095 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1096 1 1 1 1 86 ARG HB3 . 86 ARG HB3 1 1
1096 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1097 1 1 2 2 1 LYS HA . 201 LYS HA 1 1
1097 1 2 2 2 4 ARG HD2 . 204 ARG HD2 1 1
1098 1 1 2 2 1 LYS HA . 201 LYS HA 1 1
1098 1 2 2 2 4 ARG HD3 . 204 ARG HD3 1 1
1099 1 1 2 2 1 LYS HA . 201 LYS HA 1 1
1099 1 2 2 2 2 GLU HA . 202 GLU HA 1 1
1100 1 1 2 2 2 GLU HA . 202 GLU HA 1 1
1100 1 2 2 2 3 LYS H . 203 LYS HN 1 1
1101 1 1 2 2 2 GLU HA . 202 GLU HA 1 1
1101 1 2 2 2 5 ILE HB . 205 ILE HB 1 1
1102 1 1 2 2 2 GLU HA . 202 GLU HA 1 1
1102 1 2 2 2 5 ILE MD . 205 ILE QD1 1 1
1103 1 1 2 2 2 GLU HB2 . 202 GLU HB2 1 1
1103 1 2 2 2 3 LYS H . 203 LYS HN 1 1
1104 1 1 2 2 2 GLU QG . 202 GLU QG 1 1
1104 1 2 2 2 3 LYS H . 203 LYS HN 1 1
1105 1 1 2 2 3 LYS HA . 203 LYS HA 1 1
1105 1 2 2 2 4 ARG H . 204 ARG HN 1 1
1106 1 1 2 2 3 LYS H . 203 LYS HN 1 1
1106 1 2 2 2 4 ARG H . 204 ARG HN 1 1
1107 1 1 2 2 2 GLU HB2 . 202 GLU HB2 1 1
1107 1 2 2 2 4 ARG H . 204 ARG HN 1 1
1108 1 1 2 2 2 GLU QG . 202 GLU QG 1 1
1108 1 2 2 2 4 ARG H . 204 ARG HN 1 1
1109 1 1 2 2 3 LYS QG . 203 LYS QG 1 1
1109 1 2 2 2 4 ARG H . 204 ARG HN 1 1
1110 1 1 2 2 4 ARG H . 204 ARG HN 1 1
1110 1 2 2 2 5 ILE H . 205 ILE HN 1 1
1111 1 1 2 2 4 ARG HA . 204 ARG HA 1 1
1111 1 2 2 2 7 GLU HB3 . 207 GLU HB3 1 1
1112 1 1 2 2 4 ARG H . 204 ARG HN 1 1
1112 1 2 2 2 7 GLU HG3 . 207 GLU HG3 1 1
1113 1 1 2 2 4 ARG H . 204 ARG HN 1 1
1113 1 2 2 2 7 GLU H . 207 GLU HN 1 1
1114 1 1 2 2 2 GLU QG . 202 GLU QG 1 1
1114 1 2 2 2 5 ILE H . 205 ILE HN 1 1
1115 1 1 2 2 5 ILE HA . 205 ILE HA 1 1
1115 1 2 2 2 6 LYS H . 206 LYS HN 1 1
1116 1 1 2 2 5 ILE H . 205 ILE HN 1 1
1116 1 2 2 2 6 LYS H . 206 LYS HN 1 1
1117 1 1 2 2 5 ILE MG . 205 ILE QG2 1 1
1117 1 2 2 2 6 LYS HA . 206 LYS HA 1 1
1118 1 1 2 2 5 ILE MG . 205 ILE QG2 1 1
1118 1 2 2 2 6 LYS QD . 206 LYS QD 1 1
1119 1 1 2 2 5 ILE MG . 205 ILE QG2 1 1
1119 1 2 2 2 6 LYS QG . 206 LYS QG 1 1
1120 1 1 2 2 5 ILE HA . 205 ILE HA 1 1
1120 1 2 2 2 8 LEU HB2 . 208 LEU HB2 1 1
1121 1 1 2 2 5 ILE HA . 205 ILE HA 1 1
1121 1 2 2 2 8 LEU H . 208 LEU HN 1 1
1122 1 1 2 2 5 ILE HA . 205 ILE HA 1 1
1122 1 2 2 2 8 LEU MD2 . 208 LEU QD2 1 1
1123 1 1 2 2 5 ILE MD . 205 ILE QD1 1 1
1123 1 2 2 2 8 LEU MD2 . 208 LEU QD2 1 1
1124 1 1 2 2 6 LYS HA . 206 LYS HA 1 1
1124 1 2 2 2 7 GLU H . 207 GLU HN 1 1
1125 1 1 2 2 6 LYS H . 206 LYS HN 1 1
1125 1 2 2 2 7 GLU H . 207 GLU HN 1 1
1126 1 1 2 2 6 LYS H . 206 LYS HN 1 1
1126 1 2 2 2 8 LEU H . 208 LEU HN 1 1
1127 1 1 2 2 6 LYS HA . 206 LYS HA 1 1
1127 1 2 2 2 9 GLU HB2 . 209 GLU HB2 1 1
1128 1 1 2 2 6 LYS HA . 206 LYS HA 1 1
1128 1 2 2 2 9 GLU H . 209 GLU HN 1 1
1129 1 1 2 2 6 LYS HB2 . 206 LYS HB2 1 1
1129 1 2 2 2 7 GLU H . 207 GLU HN 1 1
1130 1 1 2 2 6 LYS HB3 . 206 LYS HB3 1 1
1130 1 2 2 2 7 GLU H . 207 GLU HN 1 1
1131 1 1 2 2 6 LYS QG . 206 LYS QG 1 1
1131 1 2 2 2 7 GLU H . 207 GLU HN 1 1
1132 1 1 2 2 7 GLU HA . 207 GLU HA 1 1
1132 1 2 2 2 8 LEU H . 208 LEU HN 1 1
1133 1 1 2 2 7 GLU H . 207 GLU HN 1 1
1133 1 2 2 2 8 LEU H . 208 LEU HN 1 1
1134 1 1 2 2 7 GLU HA . 207 GLU HA 1 1
1134 1 2 2 2 10 LEU HB2 . 210 LEU HB2 1 1
1135 1 1 2 2 7 GLU HA . 207 GLU HA 1 1
1135 1 2 2 2 10 LEU HB3 . 210 LEU HB3 1 1
1136 1 1 2 2 7 GLU HB3 . 207 GLU HB3 1 1
1136 1 2 2 2 8 LEU H . 208 LEU HN 1 1
1137 1 1 2 2 7 GLU HG2 . 207 GLU HG2 1 1
1137 1 2 2 2 8 LEU H . 208 LEU HN 1 1
1138 1 1 2 2 8 LEU HA . 208 LEU HA 1 1
1138 1 2 2 2 9 GLU H . 209 GLU HN 1 1
1139 1 1 2 2 8 LEU H . 208 LEU HN 1 1
1139 1 2 2 2 9 GLU H . 209 GLU HN 1 1
1140 1 1 2 2 6 LYS QG . 206 LYS QG 1 1
1140 1 2 2 2 9 GLU H . 209 GLU HN 1 1
1141 1 1 2 2 8 LEU HB3 . 208 LEU HB3 1 1
1141 1 2 2 2 9 GLU H . 209 GLU HN 1 1
1142 1 1 2 2 8 LEU HG . 208 LEU HG 1 1
1142 1 2 2 2 9 GLU H . 209 GLU HN 1 1
1143 1 1 2 2 9 GLU HA . 209 GLU HA 1 1
1143 1 2 2 2 10 LEU H . 210 LEU HN 1 1
1144 1 1 2 2 9 GLU H . 209 GLU HN 1 1
1144 1 2 2 2 10 LEU H . 210 LEU HN 1 1
1145 1 1 2 2 9 GLU HA . 209 GLU HA 1 1
1145 1 2 2 2 12 LEU HB3 . 212 LEU HB3 1 1
1146 1 1 2 2 9 GLU HA . 209 GLU HA 1 1
1146 1 2 2 2 12 LEU H . 212 LEU HN 1 1
1147 1 1 2 2 9 GLU HG2 . 209 GLU HG2 1 1
1147 1 2 2 2 13 MET ME . 213 MET QE 1 1
1148 1 1 2 2 9 GLU HB2 . 209 GLU HB2 1 1
1148 1 2 2 2 10 LEU H . 210 LEU HN 1 1
1149 1 1 2 2 9 GLU HB3 . 209 GLU HB3 1 1
1149 1 2 2 2 10 LEU H . 210 LEU HN 1 1
1150 1 1 2 2 10 LEU HA . 210 LEU HA 1 1
1150 1 2 2 2 11 LEU H . 211 LEU HN 1 1
1151 1 1 2 2 10 LEU H . 210 LEU HN 1 1
1151 1 2 2 2 11 LEU H . 211 LEU HN 1 1
1152 1 1 2 2 10 LEU HA . 210 LEU HA 1 1
1152 1 2 2 2 13 MET HB2 . 213 MET HB2 1 1
1153 1 1 2 2 10 LEU HA . 210 LEU HA 1 1
1153 1 2 2 2 13 MET H . 213 MET HN 1 1
1154 1 1 2 2 10 LEU HA . 210 LEU HA 1 1
1154 1 2 2 2 13 MET ME . 213 MET QE 1 1
1155 1 1 2 2 11 LEU HA . 211 LEU HA 1 1
1155 1 2 2 2 12 LEU H . 212 LEU HN 1 1
1156 1 1 2 2 11 LEU HG . 211 LEU HG 1 1
1156 1 2 2 2 12 LEU HA . 212 LEU HA 1 1
1157 1 1 2 2 11 LEU H . 211 LEU HN 1 1
1157 1 2 2 2 12 LEU H . 212 LEU HN 1 1
1158 1 1 2 2 11 LEU H . 211 LEU HN 1 1
1158 1 2 2 2 13 MET H . 213 MET HN 1 1
1159 1 1 2 2 11 LEU HA . 211 LEU HA 1 1
1159 1 2 2 2 14 SER QB . 214 SER QB 1 1
1160 1 1 2 2 11 LEU HB3 . 211 LEU HB3 1 1
1160 1 2 2 2 12 LEU H . 212 LEU HN 1 1
1161 1 1 2 2 11 LEU HG . 211 LEU HG 1 1
1161 1 2 2 2 12 LEU H . 212 LEU HN 1 1
1162 1 1 2 2 12 LEU HA . 212 LEU HA 1 1
1162 1 2 2 2 13 MET H . 213 MET HN 1 1
1163 1 1 2 2 12 LEU H . 212 LEU HN 1 1
1163 1 2 2 2 13 MET H . 213 MET HN 1 1
1164 1 1 2 2 12 LEU HA . 212 LEU HA 1 1
1164 1 2 2 2 14 SER H . 214 SER HN 1 1
1165 1 1 2 2 12 LEU HB2 . 212 LEU HB2 1 1
1165 1 2 2 2 13 MET H . 213 MET HN 1 1
1166 1 1 2 2 12 LEU HB3 . 212 LEU HB3 1 1
1166 1 2 2 2 13 MET H . 213 MET HN 1 1
1167 1 1 2 2 12 LEU HG . 212 LEU HG 1 1
1167 1 2 2 2 13 MET H . 213 MET HN 1 1
1168 1 1 2 2 12 LEU MD1 . 212 LEU QD1 1 1
1168 1 2 2 2 13 MET H . 213 MET HN 1 1
1169 1 1 2 2 12 LEU MD2 . 212 LEU QD2 1 1
1169 1 2 2 2 13 MET H . 213 MET HN 1 1
1170 1 1 2 2 13 MET HA . 213 MET HA 1 1
1170 1 2 2 2 14 SER H . 214 SER HN 1 1
1171 1 1 2 2 13 MET H . 213 MET HN 1 1
1171 1 2 2 2 14 SER H . 214 SER HN 1 1
1172 1 1 2 2 13 MET HA . 213 MET HA 1 1
1172 1 2 2 2 15 THR H . 215 THR HN 1 1
1173 1 1 2 2 11 LEU QD . 211 LEU QQD 1 1
1173 1 2 2 2 14 SER H . 214 SER HN 1 1
1174 1 1 2 2 13 MET QB . 213 MET QB 1 1
1174 1 2 2 2 14 SER H . 214 SER HN 1 1
1175 1 1 2 2 13 MET QG . 213 MET QG 1 1
1175 1 2 2 2 14 SER H . 214 SER HN 1 1
1176 1 1 2 2 14 SER HA . 214 SER HA 1 1
1176 1 2 2 2 15 THR H . 215 THR HN 1 1
1177 1 1 2 2 14 SER H . 214 SER HN 1 1
1177 1 2 2 2 15 THR H . 215 THR HN 1 1
1178 1 1 2 2 14 SER HA . 214 SER HA 1 1
1178 1 2 2 2 17 ASN H . 217 ASN HN 1 1
1179 1 1 2 2 14 SER HA . 214 SER HA 1 1
1179 1 2 2 2 17 ASN QB . 217 ASN QB 1 1
1180 1 1 2 2 12 LEU QD . 212 LEU QQD 1 1
1180 1 2 2 2 15 THR H . 215 THR HN 1 1
1181 1 1 2 2 13 MET HB2 . 213 MET HB2 1 1
1181 1 2 2 2 15 THR H . 215 THR HN 1 1
1182 1 1 2 2 15 THR HA . 215 THR HA 1 1
1182 1 2 2 2 16 GLU H . 216 GLU HN 1 1
1183 1 1 2 2 15 THR HA . 215 THR HA 1 1
1183 1 2 2 2 18 GLU H . 218 GLU HN 1 1
1184 1 1 2 2 15 THR HA . 215 THR HA 1 1
1184 1 2 2 2 18 GLU QB . 218 GLU QB 1 1
1185 1 1 2 2 15 THR MG . 215 THR QG2 1 1
1185 1 2 2 2 18 GLU QB . 218 GLU QB 1 1
1186 1 1 2 2 15 THR MG . 215 THR QG2 1 1
1186 1 2 2 2 19 LEU MD1 . 219 LEU QD1 1 1
1187 1 1 2 2 15 THR MG . 215 THR QG2 1 1
1187 1 2 2 2 19 LEU MD2 . 219 LEU QD2 1 1
1188 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
1188 1 2 2 2 16 GLU HA . 216 GLU HA 1 1
1189 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
1189 1 2 2 2 16 GLU HG2 . 216 GLU HG2 1 1
1190 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
1190 1 2 2 2 16 GLU H . 216 GLU HN 1 1
1191 1 1 2 2 15 THR HB . 215 THR HB 1 1
1191 1 2 2 2 16 GLU H . 216 GLU HN 1 1
1192 1 1 2 2 15 THR MG . 215 THR QG2 1 1
1192 1 2 2 2 16 GLU H . 216 GLU HN 1 1
1193 1 1 2 2 16 GLU HA . 216 GLU HA 1 1
1193 1 2 2 2 17 ASN H . 217 ASN HN 1 1
1194 1 1 2 2 16 GLU HA . 216 GLU HA 1 1
1194 1 2 2 2 19 LEU HB3 . 219 LEU HB3 1 1
1195 1 1 2 2 16 GLU HA . 216 GLU HA 1 1
1195 1 2 2 2 19 LEU H . 219 LEU HN 1 1
1196 1 1 2 2 16 GLU HA . 216 GLU HA 1 1
1196 1 2 2 2 20 LYS H . 220 LYS HN 1 1
1197 1 1 2 2 16 GLU HB2 . 216 GLU HB2 1 1
1197 1 2 2 2 17 ASN H . 217 ASN HN 1 1
1198 1 1 2 2 16 GLU HB3 . 216 GLU HB3 1 1
1198 1 2 2 2 17 ASN H . 217 ASN HN 1 1
1199 1 1 2 2 17 ASN HA . 217 ASN HA 1 1
1199 1 2 2 2 18 GLU H . 218 GLU HN 1 1
1200 1 1 2 2 17 ASN HA . 217 ASN HA 1 1
1200 1 2 2 2 19 LEU H . 219 LEU HN 1 1
1201 1 1 2 2 17 ASN HA . 217 ASN HA 1 1
1201 1 2 2 2 20 LYS HB3 . 220 LYS HB3 1 1
1202 1 1 2 2 17 ASN HA . 217 ASN HA 1 1
1202 1 2 2 2 20 LYS HG3 . 220 LYS HG3 1 1
1203 1 1 2 2 17 ASN HA . 217 ASN HA 1 1
1203 1 2 2 2 20 LYS H . 220 LYS HN 1 1
1204 1 1 2 2 17 ASN HA . 217 ASN HA 1 1
1204 1 2 2 2 20 LYS QD . 220 LYS QD 1 1
1205 1 1 2 2 17 ASN QB . 217 ASN QB 1 1
1205 1 2 2 2 18 GLU H . 218 GLU HN 1 1
1206 1 1 2 2 18 GLU H . 218 GLU HN 1 1
1206 1 2 2 2 19 LEU H . 219 LEU HN 1 1
1207 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
1207 1 2 2 2 19 LEU MD1 . 219 LEU QD1 1 1
1208 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
1208 1 2 2 2 19 LEU MD2 . 219 LEU QD2 1 1
1209 1 1 2 2 17 ASN QB . 217 ASN QB 1 1
1209 1 2 2 2 19 LEU H . 219 LEU HN 1 1
1210 1 1 2 2 18 GLU QB . 218 GLU QB 1 1
1210 1 2 2 2 19 LEU H . 219 LEU HN 1 1
1211 1 1 2 2 18 GLU QG . 218 GLU QG 1 1
1211 1 2 2 2 19 LEU H . 219 LEU HN 1 1
1212 1 1 2 2 19 LEU HA . 219 LEU HA 1 1
1212 1 2 2 2 20 LYS H . 220 LYS HN 1 1
1213 1 1 2 2 19 LEU H . 219 LEU HN 1 1
1213 1 2 2 2 20 LYS H . 220 LYS HN 1 1
1214 1 1 2 2 19 LEU HG . 219 LEU HG 1 1
1214 1 2 2 2 20 LYS H . 220 LYS HN 1 1
1215 1 1 2 2 19 LEU QB . 219 LEU QB 1 1
1215 1 2 2 2 20 LYS H . 220 LYS HN 1 1
1216 1 1 2 2 19 LEU MD1 . 219 LEU QD1 1 1
1216 1 2 2 2 20 LYS H . 220 LYS HN 1 1
1217 1 1 2 2 20 LYS HA . 220 LYS HA 1 1
1217 1 2 2 2 21 GLY H . 221 GLY HN 1 1
1218 1 1 2 2 20 LYS H . 220 LYS HN 1 1
1218 1 2 2 2 21 GLY H . 221 GLY HN 1 1
1219 1 1 2 2 20 LYS HG2 . 220 LYS HG2 1 1
1219 1 2 2 2 21 GLY H . 221 GLY HN 1 1
1220 1 1 2 2 20 LYS QB . 220 LYS QB 1 1
1220 1 2 2 2 21 GLY H . 221 GLY HN 1 1
1221 1 1 2 2 21 GLY HA3 . 221 GLY HA2 1 1
1221 1 2 2 2 22 GLN H . 222 GLN HN 1 1
1222 1 1 2 2 21 GLY HA3 . 221 GLY HA2 1 1
1222 1 2 2 2 23 GLN H . 223 GLN HN 1 1
1223 1 1 2 2 23 GLN HB2 . 223 GLN HB2 1 1
1223 1 2 2 2 24 ALA H . 224 ALA HN 1 1
1224 1 1 2 2 23 GLN QG . 223 GLN QG 1 1
1224 1 2 2 2 24 ALA H . 224 ALA HN 1 1
1225 1 1 2 2 24 ALA MB . 224 ALA QB 1 1
1225 1 2 2 2 25 LEU H . 225 LEU HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.5 1 1
2 1 . . . . . . . 3.0 1 1
3 1 . . . . . . . 3.0 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 4.5 1 1
6 1 . . . . . . . 4.5 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 3.5 1 1
12 1 . . . . . . . 4.5 1 1
13 1 . . . . . . . 4.5 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 3.0 1 1
17 1 . . . . . . . 3.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 3.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 3.0 1 1
22 1 . . . . . . . 3.0 1 1
23 1 . . . . . . . 3.0 1 1
24 1 . . . . . . . 3.0 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 4.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 4.5 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 3.5 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.5 1 1
41 1 . . . . . . . 4.5 1 1
42 1 . . . . . . . 3.5 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 3.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 4.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 3.5 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.5 1 1
56 1 . . . . . . . 4.5 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.0 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 5.0 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 4.0 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 3.5 1 1
69 1 . . . . . . . 4.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 3.0 1 1
78 1 . . . . . . . 3.0 1 1
79 1 . . . . . . . 3.5 1 1
80 1 . . . . . . . 3.5 1 1
81 1 . . . . . . . 3.5 1 1
82 1 . . . . . . . 4.5 1 1
83 1 . . . . . . . 4.5 1 1
84 1 . . . . . . . 3.5 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.0 1 1
89 1 . . . . . . . 3.0 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 3.5 1 1
92 1 . . . . . . . 3.5 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 3.0 1 1
97 1 . . . . . . . 3.0 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 4.5 1 1
100 1 . . . . . . . 3.5 1 1
101 1 . . . . . . . 3.0 1 1
102 1 . . . . . . . 3.5 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 3.5 1 1
105 1 . . . . . . . 4.5 1 1
106 1 . . . . . . . 3.0 1 1
107 1 . . . . . . . 3.0 1 1
108 1 . . . . . . . 3.0 1 1
109 1 . . . . . . . 4.5 1 1
110 1 . . . . . . . 4.0 1 1
111 1 . . . . . . . 3.0 1 1
112 1 . . . . . . . 4.0 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 4.0 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 3.0 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 3.0 1 1
121 1 . . . . . . . 3.0 1 1
122 1 . . . . . . . 3.5 1 1
123 1 . . . . . . . 3.5 1 1
124 1 . . . . . . . 3.5 1 1
125 1 . . . . . . . 3.5 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 3.5 1 1
128 1 . . . . . . . 4.5 1 1
129 1 . . . . . . . 3.5 1 1
130 1 . . . . . . . 3.0 1 1
131 1 . . . . . . . 3.0 1 1
132 1 . . . . . . . 3.0 1 1
133 1 . . . . . . . 3.5 1 1
134 1 . . . . . . . 3.5 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 3.5 1 1
139 1 . . . . . . . 4.5 1 1
140 1 . . . . . . . 3.5 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 5.5 1 1
143 1 . . . . . . . 3.5 1 1
144 1 . . . . . . . 3.5 1 1
145 1 . . . . . . . 4.5 1 1
146 1 . . . . . . . 4.5 1 1
147 1 . . . . . . . 4.5 1 1
148 1 . . . . . . . 3.5 1 1
149 1 . . . . . . . 4.0 1 1
150 1 . . . . . . . 4.0 1 1
151 1 . . . . . . . 4.5 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 4.0 1 1
157 1 . . . . . . . 3.0 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 3.5 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.0 1 1
163 1 . . . . . . . 3.0 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.5 1 1
166 1 . . . . . . . 3.5 1 1
167 1 . . . . . . . 4.0 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.0 1 1
170 1 . . . . . . . 4.0 1 1
171 1 . . . . . . . 3.0 1 1
172 1 . . . . . . . 5.0 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 3.5 1 1
175 1 . . . . . . . 4.5 1 1
176 1 . . . . . . . 4.5 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.5 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.5 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.5 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 3.5 1 1
192 1 . . . . . . . 4.5 1 1
193 1 . . . . . . . 4.5 1 1
194 1 . . . . . . . 4.5 1 1
195 1 . . . . . . . 4.5 1 1
196 1 . . . . . . . 4.0 1 1
197 1 . . . . . . . 5.0 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 4.5 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.0 1 1
203 1 . . . . . . . 3.0 1 1
204 1 . . . . . . . 3.5 1 1
205 1 . . . . . . . 3.0 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.0 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 3.5 1 1
213 1 . . . . . . . 3.5 1 1
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723 1 . . . . . . . 5.0 1 1
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730 1 . . . . . . . 5.0 1 1
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830 1 . . . . . . . 5.5 1 1
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832 1 . . . . . . . 5.0 1 1
833 1 . . . . . . . 4.0 1 1
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1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 3.5 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 3.5 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 3.5 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 4.5 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 5.5 1 1
1225 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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
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 50 VAL MG1 . 50 . QG1 1 2
1 1 2 1 1 53 ASP HB2 . 53 . HB2 1 2
1 1 2 1 1 71 LYS QE . 71 . QE 1 2
2 1 1 1 1 16 SER HB2 . 16 . HB2 1 2
2 1 1 1 1 48 LYS HA . 48 . HA 1 2
2 1 2 1 1 19 VAL MG1 . 19 . QG1 1 2
3 1 1 1 1 16 SER QB . 16 . HB2 1 2
3 1 1 1 1 26 ILE HA . 26 . HA 1 2
3 1 2 1 1 19 VAL MG1 . 19 . QG1 1 2
3 1 2 1 1 26 ILE MD . 26 . QD1 1 2
4 1 1 1 1 19 VAL MG1 . 19 . QG1 1 2
4 1 2 1 1 48 LYS QD . 48 . QD 1 2
4 1 2 1 1 48 LYS HG2 . 48 . HG2 1 2
5 1 1 1 1 57 SER QB . 57 . QB 1 2
5 1 1 1 1 67 LEU HA . 67 . HA 1 2
5 1 2 1 1 67 LEU MD1 . 67 . QD1 1 2
6 1 1 1 1 27 PHE QR . 27 . QD 1 2
6 1 2 1 1 43 LEU MD2 . 43 . QD2 1 2
7 1 1 1 1 27 PHE QR . 27 . QD 1 2
7 1 2 1 1 43 LEU MD1 . 43 . QD1 1 2
8 1 1 1 1 23 VAL HA . 23 . HA 1 2
8 1 2 1 1 26 ILE MG . 26 . QG2 1 2
8 1 2 1 1 43 LEU MD1 . 43 . QD1 1 2
9 1 1 1 1 23 VAL MG1 . 23 . QG1 1 2
9 1 2 1 1 40 MET ME . 40 . QE 1 2
9 1 2 1 1 43 LEU QB . 43 . QB 1 2
10 1 1 1 1 19 VAL MG2 . 19 . QG2 1 2
10 1 2 1 1 48 LYS HG2 . 48 . HG2 1 2
10 1 2 1 1 51 GLU HB3 . 51 . HB3 1 2
11 1 1 1 1 19 VAL MG2 . 19 . QG2 1 2
11 1 2 1 1 51 GLU HB2 . 51 . HB2 1 2
11 1 2 1 1 51 GLU HG3 . 51 . HG3 1 2
12 1 1 1 1 15 ARG HB3 . 15 . HB3 1 2
12 1 1 1 1 47 ALA MB . 47 . QB 1 2
12 1 2 1 1 19 VAL MG2 . 19 . QG2 1 2
13 1 1 1 1 51 GLU HA . 51 . HA 1 2
13 1 1 1 1 68 LEU HA . 68 . HA 1 2
13 1 2 1 1 68 LEU MD1 . 68 . QD1 1 2
14 1 1 1 1 51 GLU HA . 51 . HA 1 2
14 1 1 1 1 68 LEU HA . 68 . HA 1 2
14 1 2 1 1 68 LEU MD2 . 68 . QD2 1 2
15 1 1 1 1 54 MET ME . 54 . QE 1 2
15 1 1 1 1 71 LYS HB2 . 71 . HB2 1 2
15 1 2 1 1 68 LEU HA . 68 . HA 1 2
16 1 1 1 1 57 SER QB . 57 . QB 1 2
16 1 1 1 1 64 TYR HA . 64 . HA 1 2
16 1 2 1 1 58 ALA HA . 58 . HA 1 2
17 1 1 1 1 54 MET HG3 . 54 . HG3 1 2
17 1 2 1 1 67 LEU QD . 67 . QD1 1 2
18 1 1 1 1 54 MET HG2 . 54 . HG2 1 2
18 1 2 1 1 67 LEU QD . 67 . QD1 1 2
19 1 1 1 1 18 LEU MD1 . 18 . QD1 1 2
19 1 1 1 1 68 LEU HB3 . 68 . HB3 1 2
19 1 2 1 1 68 LEU MD1 . 68 . QD1 1 2
20 1 1 1 1 18 LEU HB2 . 18 . HB2 1 2
20 1 1 1 1 51 GLU HG3 . 51 . HG3 1 2
20 1 2 1 1 68 LEU MD1 . 68 . QD1 1 2
21 1 1 1 1 23 VAL MG2 . 23 . QG2 1 2
21 1 1 1 1 44 VAL MG2 . 44 . QG2 1 2
21 1 2 1 1 44 VAL HA . 44 . HA 1 2
22 1 1 1 1 10 VAL MG1 . 10 . QG1 1 2
22 1 2 1 1 14 LEU HB3 . 14 . HB3 1 2
22 1 2 1 1 15 ARG HG2 . 15 . HG2 1 2
23 1 1 1 1 47 ALA HA . 47 . HA 1 2
23 1 1 1 1 50 VAL HA . 50 . HA 1 2
23 1 2 1 1 50 VAL MG1 . 50 . QG1 1 2
24 1 1 1 1 61 ARG QG . 61 . HG2 1 2
24 1 2 1 1 65 TYR QD . 65 . QD 1 2
25 1 1 1 1 22 LEU HB3 . 22 . HB3 1 2
25 1 1 1 1 26 ILE HG12 . 26 . HG12 1 2
25 1 2 1 1 23 VAL HA . 23 . HA 1 2
26 1 1 1 1 67 LEU HA . 67 . HA 1 2
26 1 2 1 1 67 LEU QD . 67 . QD1 1 2
27 1 1 1 1 35 LEU HB2 . 35 . HB2 1 2
27 1 2 1 1 35 LEU QD . 35 . QD1 1 2
28 1 1 1 1 23 VAL HA . 23 VAL HA 1 2
28 1 2 1 1 26 ILE MD . 26 . QD1 1 2
28 1 2 1 1 43 LEU MD2 . 43 . QD2 1 2
29 1 1 1 1 25 ALA MB . 25 ALA QB 1 2
29 1 2 1 1 72 ILE MD . 72 . QD1 1 2
29 1 2 1 1 72 ILE MG . 72 . QG2 1 2
30 1 1 1 1 26 ILE MG . 26 . QG2 1 2
30 1 1 1 1 43 LEU MD1 . 43 . QD1 1 2
30 1 2 1 1 27 PHE QD . 27 PHE QD 1 2
31 1 1 1 1 26 ILE MG . 26 . QG2 1 2
31 1 1 1 1 43 LEU MD1 . 43 . QD1 1 2
31 1 2 1 1 27 PHE QE . 27 PHE QE 1 2
32 1 1 1 1 27 PHE QR . 27 . QD 1 2
32 1 2 1 1 40 MET ME . 40 MET QE 1 2
33 1 1 1 1 19 VAL MG2 . 19 . QG2 1 2
33 1 1 1 1 23 VAL MG2 . 23 . QG2 1 2
33 1 2 1 1 47 ALA MB . 47 ALA QB 1 2
34 1 1 1 1 19 VAL MG1 . 19 . QG1 1 2
34 1 1 1 1 44 VAL MG1 . 44 . QG1 1 2
34 1 2 1 1 48 LYS HG2 . 48 LYS HG2 1 2
35 1 1 1 1 64 TYR HA . 64 TYR HA 1 2
35 1 2 1 1 67 LEU QD . 67 . QD1 1 2
36 1 1 1 1 57 SER QB . 57 . QB 1 2
36 1 1 1 1 64 TYR HA . 64 . HA 1 2
36 1 1 1 1 67 LEU HA . 67 . HA 1 2
36 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 2
37 1 1 1 1 69 ALA HA . 69 ALA HA 1 2
37 1 2 1 1 72 ILE MD . 72 . QD1 1 2
37 1 2 1 1 72 ILE MG . 72 . QG2 1 2
38 1 1 1 1 74 LYS HA . 74 LYS HA 1 2
38 1 2 1 1 74 LYS HG2 . 74 . HG2 1 2
38 1 2 1 1 77 LYS HB2 . 77 . HB2 1 2
39 1 1 1 1 75 ILE HA . 75 ILE HA 1 2
39 1 2 1 1 75 ILE MD . 75 . QD1 1 2
39 1 2 1 1 79 LEU MD2 . 79 . QD2 1 2
40 1 1 1 1 74 LYS HA . 74 . HA 1 2
40 1 1 1 1 75 ILE HA . 75 . HA 1 2
40 1 2 1 1 79 LEU MD2 . 79 LEU QD2 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 . . . . . . . 3.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 4.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 4.0 1 2
7 1 . . . . . . . 4.0 1 2
8 1 . . . . . . . 4.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 4.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 5.0 1 2
17 1 . . . . . . . 5.0 1 2
18 1 . . . . . . . 5.0 1 2
19 1 . . . . . . . 3.0 1 2
20 1 . . . . . . . 4.0 1 2
21 1 . . . . . . . 3.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 3.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 4.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 3.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 3.0 1 2
30 1 . . . . . . . 5.0 1 2
31 1 . . . . . . . 5.0 1 2
32 1 . . . . . . . 4.0 1 2
33 1 . . . . . . . 3.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 3.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 3.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 4.0 1 2
40 1 . . . . . . . 4.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 PHI 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 2 VAL C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 3 ARG C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 5 GLY C 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C 1 1 7 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 6 TRP C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 7 HIS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 11 THR C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
11 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ASP N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 12 GLN C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C 1 1 14 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 13 ASP C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 SER N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 15 ARG C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 16 SER C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 17 HIS C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 VAL N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 18 LEU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 19 VAL C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 20 HIS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 21 LYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 23 VAL C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 24 GLN C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ILE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 32 PRO C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 33 ALA C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 37 ASP C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 38 ARG C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 MET N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 39 ARG C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 40 MET C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 41 GLU C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 42 ASN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 VAL N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 43 LEU C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 44 VAL C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 TYR N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 45 ALA C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 46 TYR C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 VAL N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 49 LYS C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLY N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 51 GLU C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ASP N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 52 GLY C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 MET N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 53 ASP C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 TYR N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 54 MET C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 58 ALA C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 60 SER C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ASP N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 61 ARG C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 TYR N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 63 GLU C 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 64 TYR N 1 1 64 TYR CA 1 1 64 TYR C 1 1 65 TYR N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 64 TYR C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 65 TYR C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C 1 1 67 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 66 HIS C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 67 LEU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 68 LEU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 69 ALA C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 70 GLU C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ILE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 TYR N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 72 ILE C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 73 TYR C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ILE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 74 LYS C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 75 ILE C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C 1 1 77 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 76 GLN C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 77 LYS C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
117 PHI 1 1 78 GLU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
118 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
119 PHI 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
120 PHI 1 1 80 GLU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
121 PHI 1 1 81 GLU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 82 LYS C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
123 PHI 1 1 83 ARG C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 84 ARG C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 85 SER C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
126 PHI 1 1 86 ARG C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
127 PHI 2 2 1 LYS C 2 2 2 GLU N 2 2 2 GLU CA 2 2 2 GLU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
128 PHI 2 2 2 GLU C 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
129 PSI 2 2 3 LYS N 2 2 3 LYS CA 2 2 3 LYS C 2 2 4 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
130 PHI 2 2 3 LYS C 2 2 4 ARG N 2 2 4 ARG CA 2 2 4 ARG C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
131 PSI 2 2 4 ARG N 2 2 4 ARG CA 2 2 4 ARG C 2 2 5 ILE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
132 PHI 2 2 4 ARG C 2 2 5 ILE N 2 2 5 ILE CA 2 2 5 ILE C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
133 PSI 2 2 5 ILE N 2 2 5 ILE CA 2 2 5 ILE C 2 2 6 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
134 PHI 2 2 5 ILE C 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
135 PSI 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C 2 2 7 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
136 PHI 2 2 6 LYS C 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
137 PSI 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C 2 2 8 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 2 2 7 GLU C 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
139 PSI 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C 2 2 9 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
140 PHI 2 2 8 LEU C 2 2 9 GLU N 2 2 9 GLU CA 2 2 9 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
141 PSI 2 2 9 GLU N 2 2 9 GLU CA 2 2 9 GLU C 2 2 10 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
142 PHI 2 2 9 GLU C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
143 PSI 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
144 PHI 2 2 10 LEU C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
145 PSI 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
146 PHI 2 2 11 LEU C 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
147 PSI 2 2 12 LEU N 2 2 12 LEU CA 2 2 12 LEU C 2 2 13 MET N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
148 PHI 2 2 12 LEU C 2 2 13 MET N 2 2 13 MET CA 2 2 13 MET C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
149 PSI 2 2 13 MET N 2 2 13 MET CA 2 2 13 MET C 2 2 14 SER N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
150 PHI 2 2 13 MET C 2 2 14 SER N 2 2 14 SER CA 2 2 14 SER C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
151 PSI 2 2 14 SER N 2 2 14 SER CA 2 2 14 SER C 2 2 15 THR N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
152 PHI 2 2 14 SER C 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
153 PSI 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR C 2 2 16 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
154 PHI 2 2 15 THR C 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
155 PSI 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C 2 2 17 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
156 PHI 2 2 16 GLU C 2 2 17 ASN N 2 2 17 ASN CA 2 2 17 ASN C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
157 PSI 2 2 17 ASN N 2 2 17 ASN CA 2 2 17 ASN C 2 2 18 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
158 PHI 2 2 17 ASN C 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C -80.0 -20.0 . . . . . . . . . . . . . . . . 1 1
159 PSI 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C 2 2 19 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1
160 PHI 2 2 18 GLU C 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
161 PHI 2 2 19 LEU C 2 2 20 LYS N 2 2 20 LYS CA 2 2 20 LYS C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
162 PHI 2 2 21 GLY C 2 2 22 GLN N 2 2 22 GLN CA 2 2 22 GLN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
163 PHI 2 2 22 GLN C 2 2 23 GLN N 2 2 23 GLN CA 2 2 23 GLN C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
164 PHI 2 2 23 GLN C 2 2 24 ALA N 2 2 24 ALA CA 2 2 24 ALA C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
165 PHI 2 2 24 ALA C 2 2 25 LEU N 2 2 25 LEU CA 2 2 25 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 6.333 -5.220 -8.435 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 5.708 -4.153 -9.327 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 4.083 -3.808 -8.143 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 5.382 -2.863 -7.776 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 4.477 -2.519 -9.112 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 5.106 -4.642 -10.094 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 6.476 -3.558 -9.819 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 4.841 -3.269 -8.534 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 5.614 -5.905 -7.713 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C 8.543 -5.979 -6.275 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C 8.355 -6.406 -7.733 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C 9.675 -6.773 -8.438 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C 10.456 -7.840 -7.659 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C 9.395 -7.311 -9.849 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H 8.202 -4.756 -9.087 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H 7.744 -7.305 -7.724 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H 10.299 -5.885 -8.525 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H 11.348 -8.123 -8.217 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H 10.769 -7.459 -6.687 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H 9.836 -8.725 -7.512 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H 10.336 -7.558 -10.342 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H 8.780 -8.209 -9.790 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H 8.876 -6.567 -10.452 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N 7.661 -5.364 -8.478 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O 7.895 -6.504 -5.375 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 ARG C C 8.990 -3.671 -4.003 1.00 . A A . 3 ARG C 1 1
1 27 1 1 3 ARG CA C 9.902 -4.695 -4.689 1.00 . A A . 3 ARG CA 1 1
1 28 1 1 3 ARG CB C 11.369 -4.239 -4.707 1.00 . A A . 3 ARG CB 1 1
1 29 1 1 3 ARG CD C 13.064 -2.517 -5.416 1.00 . A A . 3 ARG CD 1 1
1 30 1 1 3 ARG CG C 11.612 -2.981 -5.553 1.00 . A A . 3 ARG CG 1 1
1 31 1 1 3 ARG CZ C 15.333 -3.258 -6.083 1.00 . A A . 3 ARG CZ 1 1
1 32 1 1 3 ARG H H 9.950 -4.658 -6.832 1.00 . A A . 3 ARG H 1 1
1 33 1 1 3 ARG HA H 9.875 -5.596 -4.074 1.00 . A A . 3 ARG HA 1 1
1 34 1 1 3 ARG HB2 H 11.670 -4.038 -3.678 1.00 . A A . 3 ARG HB2 1 1
1 35 1 1 3 ARG HB3 H 11.987 -5.053 -5.088 1.00 . A A . 3 ARG HB3 1 1
1 36 1 1 3 ARG HD2 H 13.163 -1.517 -5.837 1.00 . A A . 3 ARG HD2 1 1
1 37 1 1 3 ARG HD3 H 13.311 -2.477 -4.354 1.00 . A A . 3 ARG HD3 1 1
1 38 1 1 3 ARG HE H 13.602 -4.172 -6.638 1.00 . A A . 3 ARG HE 1 1
1 39 1 1 3 ARG HG2 H 11.393 -3.177 -6.600 1.00 . A A . 3 ARG HG2 1 1
1 40 1 1 3 ARG HG3 H 10.968 -2.176 -5.202 1.00 . A A . 3 ARG HG3 1 1
1 41 1 1 3 ARG HH11 H 15.315 -1.700 -4.754 1.00 . A A . 3 ARG HH11 1 1
1 42 1 1 3 ARG HH12 H 16.893 -2.174 -5.310 1.00 . A A . 3 ARG HH12 1 1
1 43 1 1 3 ARG HH21 H 15.687 -4.835 -7.323 1.00 . A A . 3 ARG HH21 1 1
1 44 1 1 3 ARG HH22 H 17.111 -4.003 -6.764 1.00 . A A . 3 ARG HH22 1 1
1 45 1 1 3 ARG N N 9.464 -5.043 -6.039 1.00 . A A . 3 ARG N 1 1
1 46 1 1 3 ARG NE N 14.001 -3.405 -6.115 1.00 . A A . 3 ARG NE 1 1
1 47 1 1 3 ARG NH1 N 15.891 -2.284 -5.354 1.00 . A A . 3 ARG NH1 1 1
1 48 1 1 3 ARG NH2 N 16.105 -4.084 -6.795 1.00 . A A . 3 ARG NH2 1 1
1 49 1 1 3 ARG O O 8.992 -3.572 -2.779 1.00 . A A . 3 ARG O 1 1
1 50 1 1 4 LYS C C 6.146 -1.804 -5.240 1.00 . A A . 4 LYS C 1 1
1 51 1 1 4 LYS CA C 7.347 -1.843 -4.303 1.00 . A A . 4 LYS CA 1 1
1 52 1 1 4 LYS CB C 8.043 -0.479 -4.344 1.00 . A A . 4 LYS CB 1 1
1 53 1 1 4 LYS CD C 8.568 -0.192 -1.883 1.00 . A A . 4 LYS CD 1 1
1 54 1 1 4 LYS CE C 9.646 0.297 -0.919 1.00 . A A . 4 LYS CE 1 1
1 55 1 1 4 LYS CG C 9.146 -0.270 -3.300 1.00 . A A . 4 LYS CG 1 1
1 56 1 1 4 LYS H H 8.215 -3.066 -5.776 1.00 . A A . 4 LYS H 1 1
1 57 1 1 4 LYS HA H 7.005 -2.050 -3.292 1.00 . A A . 4 LYS HA 1 1
1 58 1 1 4 LYS HB2 H 8.469 -0.345 -5.335 1.00 . A A . 4 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H 7.289 0.291 -4.194 1.00 . A A . 4 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H 7.734 0.507 -1.858 1.00 . A A . 4 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H 8.232 -1.176 -1.559 1.00 . A A . 4 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H 10.468 -0.417 -0.907 1.00 . A A . 4 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H 10.022 1.263 -1.252 1.00 . A A . 4 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H 9.887 -1.067 -3.352 1.00 . A A . 4 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H 9.645 0.675 -3.529 1.00 . A A . 4 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H 8.392 1.142 0.465 1.00 . A A . 4 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H 8.785 -0.431 0.795 1.00 . A A . 4 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H 9.896 0.770 1.036 1.00 . A A . 4 LYS HZ3 1 1
1 69 1 1 4 LYS N N 8.244 -2.884 -4.783 1.00 . A A . 4 LYS N 1 1
1 70 1 1 4 LYS NZ N 9.130 0.454 0.451 1.00 . A A . 4 LYS NZ 1 1
1 71 1 1 4 LYS O O 6.297 -2.103 -6.421 1.00 . A A . 4 LYS O 1 1
1 72 1 1 5 GLY C C 4.050 -0.384 -6.830 1.00 . A A . 5 GLY C 1 1
1 73 1 1 5 GLY CA C 3.787 -1.243 -5.590 1.00 . A A . 5 GLY CA 1 1
1 74 1 1 5 GLY H H 4.903 -1.159 -3.773 1.00 . A A . 5 GLY H 1 1
1 75 1 1 5 GLY HA2 H 3.453 -2.231 -5.903 1.00 . A A . 5 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H 2.996 -0.776 -5.002 1.00 . A A . 5 GLY HA3 1 1
1 77 1 1 5 GLY N N 4.976 -1.383 -4.755 1.00 . A A . 5 GLY N 1 1
1 78 1 1 5 GLY O O 3.576 -0.687 -7.920 1.00 . A A . 5 GLY O 1 1
1 79 1 1 6 TRP C C 6.377 1.165 -8.553 1.00 . A A . 6 TRP C 1 1
1 80 1 1 6 TRP CA C 5.188 1.634 -7.699 1.00 . A A . 6 TRP CA 1 1
1 81 1 1 6 TRP CB C 5.460 3.005 -7.070 1.00 . A A . 6 TRP CB 1 1
1 82 1 1 6 TRP CD1 C 6.507 2.798 -4.767 1.00 . A A . 6 TRP CD1 1 1
1 83 1 1 6 TRP CD2 C 7.989 3.434 -6.327 1.00 . A A . 6 TRP CD2 1 1
1 84 1 1 6 TRP CE2 C 8.689 3.363 -5.088 1.00 . A A . 6 TRP CE2 1 1
1 85 1 1 6 TRP CE3 C 8.738 3.822 -7.460 1.00 . A A . 6 TRP CE3 1 1
1 86 1 1 6 TRP CG C 6.594 3.068 -6.089 1.00 . A A . 6 TRP CG 1 1
1 87 1 1 6 TRP CH2 C 10.760 4.065 -6.110 1.00 . A A . 6 TRP CH2 1 1
1 88 1 1 6 TRP CZ2 C 10.054 3.652 -4.975 1.00 . A A . 6 TRP CZ2 1 1
1 89 1 1 6 TRP CZ3 C 10.102 4.151 -7.346 1.00 . A A . 6 TRP CZ3 1 1
1 90 1 1 6 TRP H H 5.155 0.863 -5.719 1.00 . A A . 6 TRP H 1 1
1 91 1 1 6 TRP HA H 4.340 1.756 -8.376 1.00 . A A . 6 TRP HA 1 1
1 92 1 1 6 TRP HB2 H 5.667 3.709 -7.875 1.00 . A A . 6 TRP HB2 1 1
1 93 1 1 6 TRP HB3 H 4.552 3.341 -6.568 1.00 . A A . 6 TRP HB3 1 1
1 94 1 1 6 TRP HD1 H 5.609 2.498 -4.248 1.00 . A A . 6 TRP HD1 1 1
1 95 1 1 6 TRP HE1 H 7.912 2.880 -3.176 1.00 . A A . 6 TRP HE1 1 1
1 96 1 1 6 TRP HE3 H 8.255 3.875 -8.424 1.00 . A A . 6 TRP HE3 1 1
1 97 1 1 6 TRP HH2 H 11.808 4.312 -6.037 1.00 . A A . 6 TRP HH2 1 1
1 98 1 1 6 TRP HZ2 H 10.551 3.551 -4.025 1.00 . A A . 6 TRP HZ2 1 1
1 99 1 1 6 TRP HZ3 H 10.659 4.470 -8.209 1.00 . A A . 6 TRP HZ3 1 1
1 100 1 1 6 TRP N N 4.804 0.701 -6.648 1.00 . A A . 6 TRP N 1 1
1 101 1 1 6 TRP NE1 N 7.736 2.985 -4.173 1.00 . A A . 6 TRP NE1 1 1
1 102 1 1 6 TRP O O 6.693 1.821 -9.544 1.00 . A A . 6 TRP O 1 1
1 103 1 1 7 HIS C C 8.424 -0.201 -10.264 1.00 . A A . 7 HIS C 1 1
1 104 1 1 7 HIS CA C 8.343 -0.346 -8.740 1.00 . A A . 7 HIS CA 1 1
1 105 1 1 7 HIS CB C 8.650 -1.780 -8.286 1.00 . A A . 7 HIS CB 1 1
1 106 1 1 7 HIS CD2 C 10.963 -2.367 -9.188 1.00 . A A . 7 HIS CD2 1 1
1 107 1 1 7 HIS CE1 C 10.390 -3.922 -10.645 1.00 . A A . 7 HIS CE1 1 1
1 108 1 1 7 HIS CG C 9.612 -2.535 -9.160 1.00 . A A . 7 HIS CG 1 1
1 109 1 1 7 HIS H H 6.701 -0.473 -7.400 1.00 . A A . 7 HIS H 1 1
1 110 1 1 7 HIS HA H 9.110 0.302 -8.318 1.00 . A A . 7 HIS HA 1 1
1 111 1 1 7 HIS HB2 H 9.040 -1.751 -7.267 1.00 . A A . 7 HIS HB2 1 1
1 112 1 1 7 HIS HB3 H 7.731 -2.356 -8.306 1.00 . A A . 7 HIS HB3 1 1
1 113 1 1 7 HIS HD2 H 11.523 -1.671 -8.583 1.00 . A A . 7 HIS HD2 1 1
1 114 1 1 7 HIS HE1 H 10.463 -4.683 -11.408 1.00 . A A . 7 HIS HE1 1 1
1 115 1 1 7 HIS HE2 H 12.396 -3.370 -10.421 1.00 . A A . 7 HIS HE2 1 1
1 116 1 1 7 HIS N N 7.069 0.087 -8.160 1.00 . A A . 7 HIS N 1 1
1 117 1 1 7 HIS ND1 N 9.246 -3.536 -10.060 1.00 . A A . 7 HIS ND1 1 1
1 118 1 1 7 HIS NE2 N 11.436 -3.246 -10.136 1.00 . A A . 7 HIS NE2 1 1
1 119 1 1 7 HIS O O 9.384 0.367 -10.786 1.00 . A A . 7 HIS O 1 1
1 120 1 1 8 GLU C C 7.620 0.648 -13.077 1.00 . A A . 8 GLU C 1 1
1 121 1 1 8 GLU CA C 7.416 -0.732 -12.438 1.00 . A A . 8 GLU CA 1 1
1 122 1 1 8 GLU CB C 6.164 -1.456 -12.963 1.00 . A A . 8 GLU CB 1 1
1 123 1 1 8 GLU CD C 4.258 -0.610 -11.422 1.00 . A A . 8 GLU CD 1 1
1 124 1 1 8 GLU CG C 4.824 -0.703 -12.838 1.00 . A A . 8 GLU CG 1 1
1 125 1 1 8 GLU H H 6.619 -1.109 -10.514 1.00 . A A . 8 GLU H 1 1
1 126 1 1 8 GLU HA H 8.274 -1.340 -12.734 1.00 . A A . 8 GLU HA 1 1
1 127 1 1 8 GLU HB2 H 6.334 -1.623 -14.025 1.00 . A A . 8 GLU HB2 1 1
1 128 1 1 8 GLU HB3 H 6.081 -2.436 -12.491 1.00 . A A . 8 GLU HB3 1 1
1 129 1 1 8 GLU HG2 H 4.915 0.299 -13.256 1.00 . A A . 8 GLU HG2 1 1
1 130 1 1 8 GLU HG3 H 4.086 -1.243 -13.432 1.00 . A A . 8 GLU HG3 1 1
1 131 1 1 8 GLU N N 7.418 -0.703 -10.986 1.00 . A A . 8 GLU N 1 1
1 132 1 1 8 GLU O O 8.041 0.727 -14.228 1.00 . A A . 8 GLU O 1 1
1 133 1 1 8 GLU OE1 O 4.813 -1.285 -10.529 1.00 . A A . 8 GLU OE1 1 1
1 134 1 1 8 GLU OE2 O 3.270 0.139 -11.263 1.00 . A A . 8 GLU OE2 1 1
1 135 1 1 9 HIS C C 9.018 3.409 -13.047 1.00 . A A . 9 HIS C 1 1
1 136 1 1 9 HIS CA C 7.534 3.084 -12.858 1.00 . A A . 9 HIS CA 1 1
1 137 1 1 9 HIS CB C 6.915 4.111 -11.900 1.00 . A A . 9 HIS CB 1 1
1 138 1 1 9 HIS CD2 C 4.579 3.121 -11.576 1.00 . A A . 9 HIS CD2 1 1
1 139 1 1 9 HIS CE1 C 3.367 4.922 -11.943 1.00 . A A . 9 HIS CE1 1 1
1 140 1 1 9 HIS CG C 5.408 4.160 -11.879 1.00 . A A . 9 HIS CG 1 1
1 141 1 1 9 HIS H H 7.039 1.640 -11.386 1.00 . A A . 9 HIS H 1 1
1 142 1 1 9 HIS HA H 7.048 3.177 -13.829 1.00 . A A . 9 HIS HA 1 1
1 143 1 1 9 HIS HB2 H 7.282 3.943 -10.888 1.00 . A A . 9 HIS HB2 1 1
1 144 1 1 9 HIS HB3 H 7.259 5.091 -12.219 1.00 . A A . 9 HIS HB3 1 1
1 145 1 1 9 HIS HD2 H 4.869 2.116 -11.324 1.00 . A A . 9 HIS HD2 1 1
1 146 1 1 9 HIS HE1 H 2.512 5.574 -12.047 1.00 . A A . 9 HIS HE1 1 1
1 147 1 1 9 HIS HE2 H 2.454 3.086 -11.462 1.00 . A A . 9 HIS HE2 1 1
1 148 1 1 9 HIS N N 7.332 1.736 -12.353 1.00 . A A . 9 HIS N 1 1
1 149 1 1 9 HIS ND1 N 4.644 5.309 -12.096 1.00 . A A . 9 HIS ND1 1 1
1 150 1 1 9 HIS NE2 N 3.298 3.615 -11.631 1.00 . A A . 9 HIS NE2 1 1
1 151 1 1 9 HIS O O 9.344 4.261 -13.872 1.00 . A A . 9 HIS O 1 1
1 152 1 1 10 VAL C C 12.249 1.987 -12.340 1.00 . A A . 10 VAL C 1 1
1 153 1 1 10 VAL CA C 11.313 3.192 -12.204 1.00 . A A . 10 VAL CA 1 1
1 154 1 1 10 VAL CB C 11.557 4.001 -10.919 1.00 . A A . 10 VAL CB 1 1
1 155 1 1 10 VAL CG1 C 12.987 4.547 -10.878 1.00 . A A . 10 VAL CG1 1 1
1 156 1 1 10 VAL CG2 C 10.590 5.192 -10.815 1.00 . A A . 10 VAL CG2 1 1
1 157 1 1 10 VAL H H 9.598 2.039 -11.654 1.00 . A A . 10 VAL H 1 1
1 158 1 1 10 VAL HA H 11.544 3.857 -13.035 1.00 . A A . 10 VAL HA 1 1
1 159 1 1 10 VAL HB H 11.402 3.349 -10.061 1.00 . A A . 10 VAL HB 1 1
1 160 1 1 10 VAL HG11 H 13.710 3.752 -11.035 1.00 . A A . 10 VAL HG11 1 1
1 161 1 1 10 VAL HG12 H 13.117 5.298 -11.652 1.00 . A A . 10 VAL HG12 1 1
1 162 1 1 10 VAL HG13 H 13.176 5.002 -9.908 1.00 . A A . 10 VAL HG13 1 1
1 163 1 1 10 VAL HG21 H 10.583 5.759 -11.745 1.00 . A A . 10 VAL HG21 1 1
1 164 1 1 10 VAL HG22 H 9.581 4.840 -10.605 1.00 . A A . 10 VAL HG22 1 1
1 165 1 1 10 VAL HG23 H 10.897 5.858 -10.009 1.00 . A A . 10 VAL HG23 1 1
1 166 1 1 10 VAL N N 9.911 2.792 -12.262 1.00 . A A . 10 VAL N 1 1
1 167 1 1 10 VAL O O 12.510 1.263 -11.372 1.00 . A A . 10 VAL O 1 1
1 168 1 1 11 THR C C 15.205 1.345 -13.594 1.00 . A A . 11 THR C 1 1
1 169 1 1 11 THR CA C 13.796 0.821 -13.885 1.00 . A A . 11 THR CA 1 1
1 170 1 1 11 THR CB C 13.666 0.498 -15.379 1.00 . A A . 11 THR CB 1 1
1 171 1 1 11 THR CG2 C 12.386 -0.290 -15.659 1.00 . A A . 11 THR CG2 1 1
1 172 1 1 11 THR H H 12.550 2.436 -14.307 1.00 . A A . 11 THR H 1 1
1 173 1 1 11 THR HA H 13.633 -0.088 -13.302 1.00 . A A . 11 THR HA 1 1
1 174 1 1 11 THR HB H 14.517 -0.104 -15.707 1.00 . A A . 11 THR HB 1 1
1 175 1 1 11 THR HG1 H 13.560 1.508 -17.044 1.00 . A A . 11 THR HG1 1 1
1 176 1 1 11 THR HG21 H 12.339 -0.545 -16.718 1.00 . A A . 11 THR HG21 1 1
1 177 1 1 11 THR HG22 H 12.393 -1.210 -15.075 1.00 . A A . 11 THR HG22 1 1
1 178 1 1 11 THR HG23 H 11.508 0.300 -15.393 1.00 . A A . 11 THR HG23 1 1
1 179 1 1 11 THR N N 12.790 1.810 -13.549 1.00 . A A . 11 THR N 1 1
1 180 1 1 11 THR O O 15.433 2.548 -13.439 1.00 . A A . 11 THR O 1 1
1 181 1 1 11 THR OG1 O 13.631 1.711 -16.106 1.00 . A A . 11 THR OG1 1 1
1 182 1 1 12 GLN C C 18.127 1.813 -14.108 1.00 . A A . 12 GLN C 1 1
1 183 1 1 12 GLN CA C 17.575 0.625 -13.322 1.00 . A A . 12 GLN CA 1 1
1 184 1 1 12 GLN CB C 18.345 -0.655 -13.669 1.00 . A A . 12 GLN CB 1 1
1 185 1 1 12 GLN CD C 16.842 -2.223 -12.286 1.00 . A A . 12 GLN CD 1 1
1 186 1 1 12 GLN CG C 18.258 -1.729 -12.574 1.00 . A A . 12 GLN CG 1 1
1 187 1 1 12 GLN H H 15.871 -0.547 -13.729 1.00 . A A . 12 GLN H 1 1
1 188 1 1 12 GLN HA H 17.714 0.833 -12.263 1.00 . A A . 12 GLN HA 1 1
1 189 1 1 12 GLN HB2 H 17.989 -1.055 -14.619 1.00 . A A . 12 GLN HB2 1 1
1 190 1 1 12 GLN HB3 H 19.398 -0.402 -13.783 1.00 . A A . 12 GLN HB3 1 1
1 191 1 1 12 GLN HE21 H 17.232 -2.437 -10.298 1.00 . A A . 12 GLN HE21 1 1
1 192 1 1 12 GLN HE22 H 15.602 -2.817 -10.817 1.00 . A A . 12 GLN HE22 1 1
1 193 1 1 12 GLN HG2 H 18.857 -2.583 -12.888 1.00 . A A . 12 GLN HG2 1 1
1 194 1 1 12 GLN HG3 H 18.692 -1.317 -11.663 1.00 . A A . 12 GLN HG3 1 1
1 195 1 1 12 GLN N N 16.158 0.413 -13.574 1.00 . A A . 12 GLN N 1 1
1 196 1 1 12 GLN NE2 N 16.546 -2.539 -11.030 1.00 . A A . 12 GLN NE2 1 1
1 197 1 1 12 GLN O O 18.906 2.598 -13.579 1.00 . A A . 12 GLN O 1 1
1 198 1 1 12 GLN OE1 O 16.003 -2.303 -13.180 1.00 . A A . 12 GLN OE1 1 1
1 199 1 1 13 ASP C C 17.773 4.394 -15.653 1.00 . A A . 13 ASP C 1 1
1 200 1 1 13 ASP CA C 18.204 3.041 -16.225 1.00 . A A . 13 ASP CA 1 1
1 201 1 1 13 ASP CB C 17.647 2.845 -17.640 1.00 . A A . 13 ASP CB 1 1
1 202 1 1 13 ASP CG C 17.969 1.465 -18.205 1.00 . A A . 13 ASP CG 1 1
1 203 1 1 13 ASP H H 17.147 1.246 -15.786 1.00 . A A . 13 ASP H 1 1
1 204 1 1 13 ASP HA H 19.300 3.027 -16.259 1.00 . A A . 13 ASP HA 1 1
1 205 1 1 13 ASP HB2 H 16.564 2.971 -17.634 1.00 . A A . 13 ASP HB2 1 1
1 206 1 1 13 ASP HB3 H 18.077 3.604 -18.290 1.00 . A A . 13 ASP HB3 1 1
1 207 1 1 13 ASP N N 17.745 1.952 -15.376 1.00 . A A . 13 ASP N 1 1
1 208 1 1 13 ASP O O 18.578 5.319 -15.558 1.00 . A A . 13 ASP O 1 1
1 209 1 1 13 ASP OD1 O 17.265 0.517 -17.790 1.00 . A A . 13 ASP OD1 1 1
1 210 1 1 13 ASP OD2 O 18.910 1.383 -19.023 1.00 . A A . 13 ASP OD2 1 1
1 211 1 1 14 LEU C C 16.734 5.961 -13.301 1.00 . A A . 14 LEU C 1 1
1 212 1 1 14 LEU CA C 16.028 5.754 -14.642 1.00 . A A . 14 LEU CA 1 1
1 213 1 1 14 LEU CB C 14.497 5.750 -14.536 1.00 . A A . 14 LEU CB 1 1
1 214 1 1 14 LEU CD1 C 14.417 8.324 -14.379 1.00 . A A . 14 LEU CD1 1 1
1 215 1 1 14 LEU CD2 C 12.383 6.967 -13.971 1.00 . A A . 14 LEU CD2 1 1
1 216 1 1 14 LEU CG C 13.909 6.986 -13.832 1.00 . A A . 14 LEU CG 1 1
1 217 1 1 14 LEU H H 15.908 3.701 -15.216 1.00 . A A . 14 LEU H 1 1
1 218 1 1 14 LEU HA H 16.310 6.574 -15.304 1.00 . A A . 14 LEU HA 1 1
1 219 1 1 14 LEU HB2 H 14.088 5.702 -15.545 1.00 . A A . 14 LEU HB2 1 1
1 220 1 1 14 LEU HB3 H 14.177 4.859 -13.994 1.00 . A A . 14 LEU HB3 1 1
1 221 1 1 14 LEU HD11 H 14.210 8.390 -15.445 1.00 . A A . 14 LEU HD11 1 1
1 222 1 1 14 LEU HD12 H 13.907 9.138 -13.863 1.00 . A A . 14 LEU HD12 1 1
1 223 1 1 14 LEU HD13 H 15.485 8.436 -14.204 1.00 . A A . 14 LEU HD13 1 1
1 224 1 1 14 LEU HD21 H 12.098 7.139 -15.009 1.00 . A A . 14 LEU HD21 1 1
1 225 1 1 14 LEU HD22 H 11.989 6.002 -13.660 1.00 . A A . 14 LEU HD22 1 1
1 226 1 1 14 LEU HD23 H 11.944 7.744 -13.346 1.00 . A A . 14 LEU HD23 1 1
1 227 1 1 14 LEU HG H 14.167 6.938 -12.776 1.00 . A A . 14 LEU HG 1 1
1 228 1 1 14 LEU N N 16.506 4.518 -15.246 1.00 . A A . 14 LEU N 1 1
1 229 1 1 14 LEU O O 17.187 7.065 -13.016 1.00 . A A . 14 LEU O 1 1
1 230 1 1 15 ARG C C 19.074 5.542 -11.569 1.00 . A A . 15 ARG C 1 1
1 231 1 1 15 ARG CA C 17.680 4.981 -11.271 1.00 . A A . 15 ARG CA 1 1
1 232 1 1 15 ARG CB C 17.788 3.618 -10.573 1.00 . A A . 15 ARG CB 1 1
1 233 1 1 15 ARG CD C 16.476 1.677 -9.579 1.00 . A A . 15 ARG CD 1 1
1 234 1 1 15 ARG CG C 16.408 3.072 -10.207 1.00 . A A . 15 ARG CG 1 1
1 235 1 1 15 ARG CZ C 14.851 -0.218 -9.395 1.00 . A A . 15 ARG CZ 1 1
1 236 1 1 15 ARG H H 16.494 4.011 -12.792 1.00 . A A . 15 ARG H 1 1
1 237 1 1 15 ARG HA H 17.176 5.667 -10.588 1.00 . A A . 15 ARG HA 1 1
1 238 1 1 15 ARG HB2 H 18.301 2.912 -11.221 1.00 . A A . 15 ARG HB2 1 1
1 239 1 1 15 ARG HB3 H 18.380 3.730 -9.667 1.00 . A A . 15 ARG HB3 1 1
1 240 1 1 15 ARG HD2 H 17.359 1.144 -9.932 1.00 . A A . 15 ARG HD2 1 1
1 241 1 1 15 ARG HD3 H 16.541 1.789 -8.495 1.00 . A A . 15 ARG HD3 1 1
1 242 1 1 15 ARG HE H 14.721 1.292 -10.712 1.00 . A A . 15 ARG HE 1 1
1 243 1 1 15 ARG HG2 H 15.899 3.755 -9.527 1.00 . A A . 15 ARG HG2 1 1
1 244 1 1 15 ARG HG3 H 15.824 3.006 -11.116 1.00 . A A . 15 ARG HG3 1 1
1 245 1 1 15 ARG HH11 H 16.312 -0.304 -7.990 1.00 . A A . 15 ARG HH11 1 1
1 246 1 1 15 ARG HH12 H 15.128 -1.576 -7.880 1.00 . A A . 15 ARG HH12 1 1
1 247 1 1 15 ARG HH21 H 13.210 -0.259 -10.583 1.00 . A A . 15 ARG HH21 1 1
1 248 1 1 15 ARG HH22 H 13.347 -1.592 -9.450 1.00 . A A . 15 ARG HH22 1 1
1 249 1 1 15 ARG N N 16.892 4.900 -12.502 1.00 . A A . 15 ARG N 1 1
1 250 1 1 15 ARG NE N 15.288 0.908 -9.966 1.00 . A A . 15 ARG NE 1 1
1 251 1 1 15 ARG NH1 N 15.491 -0.762 -8.355 1.00 . A A . 15 ARG NH1 1 1
1 252 1 1 15 ARG NH2 N 13.742 -0.774 -9.881 1.00 . A A . 15 ARG NH2 1 1
1 253 1 1 15 ARG O O 19.537 6.444 -10.882 1.00 . A A . 15 ARG O 1 1
1 254 1 1 16 SER C C 21.020 6.966 -13.408 1.00 . A A . 16 SER C 1 1
1 255 1 1 16 SER CA C 21.045 5.478 -13.047 1.00 . A A . 16 SER CA 1 1
1 256 1 1 16 SER CB C 21.519 4.609 -14.218 1.00 . A A . 16 SER CB 1 1
1 257 1 1 16 SER H H 19.273 4.302 -13.140 1.00 . A A . 16 SER H 1 1
1 258 1 1 16 SER HA H 21.747 5.332 -12.228 1.00 . A A . 16 SER HA 1 1
1 259 1 1 16 SER HB2 H 20.852 4.718 -15.067 1.00 . A A . 16 SER HB2 1 1
1 260 1 1 16 SER HB3 H 22.508 4.921 -14.543 1.00 . A A . 16 SER HB3 1 1
1 261 1 1 16 SER HG H 20.683 2.947 -13.617 1.00 . A A . 16 SER HG 1 1
1 262 1 1 16 SER N N 19.729 5.033 -12.612 1.00 . A A . 16 SER N 1 1
1 263 1 1 16 SER O O 21.863 7.737 -12.949 1.00 . A A . 16 SER O 1 1
1 264 1 1 16 SER OG O 21.575 3.251 -13.827 1.00 . A A . 16 SER OG 1 1
1 265 1 1 17 HIS C C 19.697 9.672 -13.370 1.00 . A A . 17 HIS C 1 1
1 266 1 1 17 HIS CA C 19.938 8.790 -14.602 1.00 . A A . 17 HIS CA 1 1
1 267 1 1 17 HIS CB C 18.855 8.972 -15.672 1.00 . A A . 17 HIS CB 1 1
1 268 1 1 17 HIS CD2 C 19.059 11.479 -16.156 1.00 . A A . 17 HIS CD2 1 1
1 269 1 1 17 HIS CE1 C 19.675 11.382 -18.271 1.00 . A A . 17 HIS CE1 1 1
1 270 1 1 17 HIS CG C 19.102 10.173 -16.550 1.00 . A A . 17 HIS CG 1 1
1 271 1 1 17 HIS H H 19.376 6.718 -14.585 1.00 . A A . 17 HIS H 1 1
1 272 1 1 17 HIS HA H 20.893 9.078 -15.047 1.00 . A A . 17 HIS HA 1 1
1 273 1 1 17 HIS HB2 H 18.853 8.098 -16.325 1.00 . A A . 17 HIS HB2 1 1
1 274 1 1 17 HIS HB3 H 17.872 9.049 -15.205 1.00 . A A . 17 HIS HB3 1 1
1 275 1 1 17 HIS HD2 H 18.818 11.851 -15.173 1.00 . A A . 17 HIS HD2 1 1
1 276 1 1 17 HIS HE1 H 19.983 11.687 -19.260 1.00 . A A . 17 HIS HE1 1 1
1 277 1 1 17 HIS HE2 H 19.472 13.233 -17.303 1.00 . A A . 17 HIS HE2 1 1
1 278 1 1 17 HIS N N 20.048 7.388 -14.220 1.00 . A A . 17 HIS N 1 1
1 279 1 1 17 HIS ND1 N 19.502 10.110 -17.885 1.00 . A A . 17 HIS ND1 1 1
1 280 1 1 17 HIS NE2 N 19.412 12.226 -17.257 1.00 . A A . 17 HIS NE2 1 1
1 281 1 1 17 HIS O O 20.274 10.749 -13.245 1.00 . A A . 17 HIS O 1 1
1 282 1 1 18 LEU C C 19.903 9.987 -10.341 1.00 . A A . 18 LEU C 1 1
1 283 1 1 18 LEU CA C 18.620 9.905 -11.178 1.00 . A A . 18 LEU CA 1 1
1 284 1 1 18 LEU CB C 17.468 9.228 -10.422 1.00 . A A . 18 LEU CB 1 1
1 285 1 1 18 LEU CD1 C 15.061 8.552 -10.457 1.00 . A A . 18 LEU CD1 1 1
1 286 1 1 18 LEU CD2 C 15.619 10.939 -10.794 1.00 . A A . 18 LEU CD2 1 1
1 287 1 1 18 LEU CG C 16.096 9.507 -11.054 1.00 . A A . 18 LEU CG 1 1
1 288 1 1 18 LEU H H 18.400 8.326 -12.593 1.00 . A A . 18 LEU H 1 1
1 289 1 1 18 LEU HA H 18.335 10.931 -11.405 1.00 . A A . 18 LEU HA 1 1
1 290 1 1 18 LEU HB2 H 17.630 8.152 -10.440 1.00 . A A . 18 LEU HB2 1 1
1 291 1 1 18 LEU HB3 H 17.458 9.565 -9.384 1.00 . A A . 18 LEU HB3 1 1
1 292 1 1 18 LEU HD11 H 14.993 8.721 -9.382 1.00 . A A . 18 LEU HD11 1 1
1 293 1 1 18 LEU HD12 H 14.085 8.730 -10.911 1.00 . A A . 18 LEU HD12 1 1
1 294 1 1 18 LEU HD13 H 15.353 7.518 -10.642 1.00 . A A . 18 LEU HD13 1 1
1 295 1 1 18 LEU HD21 H 14.633 11.067 -11.238 1.00 . A A . 18 LEU HD21 1 1
1 296 1 1 18 LEU HD22 H 15.557 11.113 -9.720 1.00 . A A . 18 LEU HD22 1 1
1 297 1 1 18 LEU HD23 H 16.291 11.668 -11.243 1.00 . A A . 18 LEU HD23 1 1
1 298 1 1 18 LEU HG H 16.145 9.337 -12.128 1.00 . A A . 18 LEU HG 1 1
1 299 1 1 18 LEU N N 18.863 9.214 -12.436 1.00 . A A . 18 LEU N 1 1
1 300 1 1 18 LEU O O 20.234 11.054 -9.836 1.00 . A A . 18 LEU O 1 1
1 301 1 1 19 VAL C C 22.849 9.983 -10.275 1.00 . A A . 19 VAL C 1 1
1 302 1 1 19 VAL CA C 21.984 8.908 -9.606 1.00 . A A . 19 VAL CA 1 1
1 303 1 1 19 VAL CB C 22.610 7.500 -9.639 1.00 . A A . 19 VAL CB 1 1
1 304 1 1 19 VAL CG1 C 24.112 7.487 -9.332 1.00 . A A . 19 VAL CG1 1 1
1 305 1 1 19 VAL CG2 C 21.925 6.593 -8.611 1.00 . A A . 19 VAL CG2 1 1
1 306 1 1 19 VAL H H 20.325 8.029 -10.619 1.00 . A A . 19 VAL H 1 1
1 307 1 1 19 VAL HA H 21.874 9.193 -8.560 1.00 . A A . 19 VAL HA 1 1
1 308 1 1 19 VAL HB H 22.473 7.072 -10.629 1.00 . A A . 19 VAL HB 1 1
1 309 1 1 19 VAL HG11 H 24.474 6.462 -9.398 1.00 . A A . 19 VAL HG11 1 1
1 310 1 1 19 VAL HG12 H 24.669 8.090 -10.048 1.00 . A A . 19 VAL HG12 1 1
1 311 1 1 19 VAL HG13 H 24.287 7.855 -8.324 1.00 . A A . 19 VAL HG13 1 1
1 312 1 1 19 VAL HG21 H 22.097 6.967 -7.600 1.00 . A A . 19 VAL HG21 1 1
1 313 1 1 19 VAL HG22 H 20.856 6.559 -8.792 1.00 . A A . 19 VAL HG22 1 1
1 314 1 1 19 VAL HG23 H 22.318 5.580 -8.693 1.00 . A A . 19 VAL HG23 1 1
1 315 1 1 19 VAL N N 20.657 8.893 -10.214 1.00 . A A . 19 VAL N 1 1
1 316 1 1 19 VAL O O 23.473 10.784 -9.580 1.00 . A A . 19 VAL O 1 1
1 317 1 1 20 HIS C C 23.048 12.495 -11.807 1.00 . A A . 20 HIS C 1 1
1 318 1 1 20 HIS CA C 23.573 11.137 -12.282 1.00 . A A . 20 HIS CA 1 1
1 319 1 1 20 HIS CB C 23.505 11.036 -13.807 1.00 . A A . 20 HIS CB 1 1
1 320 1 1 20 HIS CD2 C 24.106 12.535 -15.754 1.00 . A A . 20 HIS CD2 1 1
1 321 1 1 20 HIS CE1 C 25.954 13.460 -14.989 1.00 . A A . 20 HIS CE1 1 1
1 322 1 1 20 HIS CG C 24.344 12.077 -14.497 1.00 . A A . 20 HIS CG 1 1
1 323 1 1 20 HIS H H 22.376 9.347 -12.159 1.00 . A A . 20 HIS H 1 1
1 324 1 1 20 HIS HA H 24.624 11.061 -11.997 1.00 . A A . 20 HIS HA 1 1
1 325 1 1 20 HIS HB2 H 23.847 10.068 -14.162 1.00 . A A . 20 HIS HB2 1 1
1 326 1 1 20 HIS HB3 H 22.479 11.168 -14.132 1.00 . A A . 20 HIS HB3 1 1
1 327 1 1 20 HIS HD2 H 23.284 12.218 -16.370 1.00 . A A . 20 HIS HD2 1 1
1 328 1 1 20 HIS HE1 H 26.851 14.060 -14.935 1.00 . A A . 20 HIS HE1 1 1
1 329 1 1 20 HIS HE2 H 25.262 13.895 -16.926 1.00 . A A . 20 HIS HE2 1 1
1 330 1 1 20 HIS N N 22.869 10.048 -11.612 1.00 . A A . 20 HIS N 1 1
1 331 1 1 20 HIS ND1 N 25.509 12.665 -14.005 1.00 . A A . 20 HIS ND1 1 1
1 332 1 1 20 HIS NE2 N 25.131 13.403 -16.053 1.00 . A A . 20 HIS NE2 1 1
1 333 1 1 20 HIS O O 23.847 13.341 -11.413 1.00 . A A . 20 HIS O 1 1
1 334 1 1 21 LYS C C 21.681 14.242 -9.878 1.00 . A A . 21 LYS C 1 1
1 335 1 1 21 LYS CA C 21.137 13.935 -11.271 1.00 . A A . 21 LYS CA 1 1
1 336 1 1 21 LYS CB C 19.602 13.943 -11.259 1.00 . A A . 21 LYS CB 1 1
1 337 1 1 21 LYS CD C 19.368 15.138 -13.513 1.00 . A A . 21 LYS CD 1 1
1 338 1 1 21 LYS CE C 18.527 15.286 -14.788 1.00 . A A . 21 LYS CE 1 1
1 339 1 1 21 LYS CG C 18.926 13.955 -12.634 1.00 . A A . 21 LYS CG 1 1
1 340 1 1 21 LYS H H 21.108 11.971 -12.142 1.00 . A A . 21 LYS H 1 1
1 341 1 1 21 LYS HA H 21.444 14.758 -11.905 1.00 . A A . 21 LYS HA 1 1
1 342 1 1 21 LYS HB2 H 19.233 13.093 -10.694 1.00 . A A . 21 LYS HB2 1 1
1 343 1 1 21 LYS HB3 H 19.282 14.848 -10.738 1.00 . A A . 21 LYS HB3 1 1
1 344 1 1 21 LYS HD2 H 19.295 16.063 -12.938 1.00 . A A . 21 LYS HD2 1 1
1 345 1 1 21 LYS HD3 H 20.404 14.997 -13.823 1.00 . A A . 21 LYS HD3 1 1
1 346 1 1 21 LYS HE2 H 18.901 16.140 -15.355 1.00 . A A . 21 LYS HE2 1 1
1 347 1 1 21 LYS HE3 H 18.621 14.392 -15.402 1.00 . A A . 21 LYS HE3 1 1
1 348 1 1 21 LYS HG2 H 19.099 13.007 -13.135 1.00 . A A . 21 LYS HG2 1 1
1 349 1 1 21 LYS HG3 H 17.860 14.042 -12.435 1.00 . A A . 21 LYS HG3 1 1
1 350 1 1 21 LYS HZ1 H 16.984 16.290 -13.860 1.00 . A A . 21 LYS HZ1 1 1
1 351 1 1 21 LYS HZ2 H 16.608 15.722 -15.363 1.00 . A A . 21 LYS HZ2 1 1
1 352 1 1 21 LYS HZ3 H 16.695 14.685 -14.084 1.00 . A A . 21 LYS HZ3 1 1
1 353 1 1 21 LYS N N 21.722 12.707 -11.807 1.00 . A A . 21 LYS N 1 1
1 354 1 1 21 LYS NZ N 17.100 15.514 -14.502 1.00 . A A . 21 LYS NZ 1 1
1 355 1 1 21 LYS O O 22.084 15.376 -9.639 1.00 . A A . 21 LYS O 1 1
1 356 1 1 22 LEU C C 23.778 13.989 -7.854 1.00 . A A . 22 LEU C 1 1
1 357 1 1 22 LEU CA C 22.357 13.457 -7.671 1.00 . A A . 22 LEU CA 1 1
1 358 1 1 22 LEU CB C 22.372 12.179 -6.820 1.00 . A A . 22 LEU CB 1 1
1 359 1 1 22 LEU CD1 C 21.206 10.340 -5.616 1.00 . A A . 22 LEU CD1 1 1
1 360 1 1 22 LEU CD2 C 20.109 12.579 -5.771 1.00 . A A . 22 LEU CD2 1 1
1 361 1 1 22 LEU CG C 21.001 11.572 -6.498 1.00 . A A . 22 LEU CG 1 1
1 362 1 1 22 LEU H H 21.377 12.343 -9.226 1.00 . A A . 22 LEU H 1 1
1 363 1 1 22 LEU HA H 21.803 14.223 -7.133 1.00 . A A . 22 LEU HA 1 1
1 364 1 1 22 LEU HB2 H 22.969 11.427 -7.320 1.00 . A A . 22 LEU HB2 1 1
1 365 1 1 22 LEU HB3 H 22.861 12.417 -5.877 1.00 . A A . 22 LEU HB3 1 1
1 366 1 1 22 LEU HD11 H 20.242 9.917 -5.336 1.00 . A A . 22 LEU HD11 1 1
1 367 1 1 22 LEU HD12 H 21.774 9.585 -6.158 1.00 . A A . 22 LEU HD12 1 1
1 368 1 1 22 LEU HD13 H 21.755 10.623 -4.718 1.00 . A A . 22 LEU HD13 1 1
1 369 1 1 22 LEU HD21 H 20.616 12.965 -4.887 1.00 . A A . 22 LEU HD21 1 1
1 370 1 1 22 LEU HD22 H 19.879 13.394 -6.450 1.00 . A A . 22 LEU HD22 1 1
1 371 1 1 22 LEU HD23 H 19.173 12.113 -5.472 1.00 . A A . 22 LEU HD23 1 1
1 372 1 1 22 LEU HG H 20.512 11.252 -7.415 1.00 . A A . 22 LEU HG 1 1
1 373 1 1 22 LEU N N 21.727 13.261 -8.971 1.00 . A A . 22 LEU N 1 1
1 374 1 1 22 LEU O O 24.100 15.050 -7.321 1.00 . A A . 22 LEU O 1 1
1 375 1 1 23 VAL C C 26.042 15.155 -9.317 1.00 . A A . 23 VAL C 1 1
1 376 1 1 23 VAL CA C 25.999 13.711 -8.816 1.00 . A A . 23 VAL CA 1 1
1 377 1 1 23 VAL CB C 26.810 12.763 -9.716 1.00 . A A . 23 VAL CB 1 1
1 378 1 1 23 VAL CG1 C 28.247 13.291 -9.896 1.00 . A A . 23 VAL CG1 1 1
1 379 1 1 23 VAL CG2 C 26.887 11.357 -9.108 1.00 . A A . 23 VAL CG2 1 1
1 380 1 1 23 VAL H H 24.283 12.438 -9.078 1.00 . A A . 23 VAL H 1 1
1 381 1 1 23 VAL HA H 26.473 13.697 -7.833 1.00 . A A . 23 VAL HA 1 1
1 382 1 1 23 VAL HB H 26.334 12.699 -10.694 1.00 . A A . 23 VAL HB 1 1
1 383 1 1 23 VAL HG11 H 28.259 14.229 -10.453 1.00 . A A . 23 VAL HG11 1 1
1 384 1 1 23 VAL HG12 H 28.719 13.462 -8.927 1.00 . A A . 23 VAL HG12 1 1
1 385 1 1 23 VAL HG13 H 28.844 12.568 -10.450 1.00 . A A . 23 VAL HG13 1 1
1 386 1 1 23 VAL HG21 H 27.437 10.700 -9.781 1.00 . A A . 23 VAL HG21 1 1
1 387 1 1 23 VAL HG22 H 27.397 11.390 -8.145 1.00 . A A . 23 VAL HG22 1 1
1 388 1 1 23 VAL HG23 H 25.892 10.942 -8.966 1.00 . A A . 23 VAL HG23 1 1
1 389 1 1 23 VAL N N 24.621 13.279 -8.613 1.00 . A A . 23 VAL N 1 1
1 390 1 1 23 VAL O O 26.689 15.970 -8.675 1.00 . A A . 23 VAL O 1 1
1 391 1 1 24 GLN C C 24.828 17.906 -10.004 1.00 . A A . 24 GLN C 1 1
1 392 1 1 24 GLN CA C 25.445 16.864 -10.951 1.00 . A A . 24 GLN CA 1 1
1 393 1 1 24 GLN CB C 24.929 16.965 -12.396 1.00 . A A . 24 GLN CB 1 1
1 394 1 1 24 GLN CD C 23.007 16.748 -14.018 1.00 . A A . 24 GLN CD 1 1
1 395 1 1 24 GLN CG C 23.488 16.494 -12.597 1.00 . A A . 24 GLN CG 1 1
1 396 1 1 24 GLN H H 24.819 14.793 -10.895 1.00 . A A . 24 GLN H 1 1
1 397 1 1 24 GLN HA H 26.499 17.120 -11.031 1.00 . A A . 24 GLN HA 1 1
1 398 1 1 24 GLN HB2 H 25.003 18.007 -12.713 1.00 . A A . 24 GLN HB2 1 1
1 399 1 1 24 GLN HB3 H 25.577 16.368 -13.039 1.00 . A A . 24 GLN HB3 1 1
1 400 1 1 24 GLN HE21 H 23.787 14.982 -14.660 1.00 . A A . 24 GLN HE21 1 1
1 401 1 1 24 GLN HE22 H 22.980 15.968 -15.875 1.00 . A A . 24 GLN HE22 1 1
1 402 1 1 24 GLN HG2 H 23.448 15.423 -12.439 1.00 . A A . 24 GLN HG2 1 1
1 403 1 1 24 GLN HG3 H 22.819 16.998 -11.899 1.00 . A A . 24 GLN HG3 1 1
1 404 1 1 24 GLN N N 25.371 15.502 -10.421 1.00 . A A . 24 GLN N 1 1
1 405 1 1 24 GLN NE2 N 23.287 15.819 -14.927 1.00 . A A . 24 GLN NE2 1 1
1 406 1 1 24 GLN O O 25.329 19.025 -9.905 1.00 . A A . 24 GLN O 1 1
1 407 1 1 24 GLN OE1 O 22.380 17.762 -14.299 1.00 . A A . 24 GLN OE1 1 1
1 408 1 1 25 ALA C C 23.933 18.785 -7.175 1.00 . A A . 25 ALA C 1 1
1 409 1 1 25 ALA CA C 23.061 18.464 -8.388 1.00 . A A . 25 ALA CA 1 1
1 410 1 1 25 ALA CB C 21.730 17.853 -7.945 1.00 . A A . 25 ALA CB 1 1
1 411 1 1 25 ALA H H 23.374 16.621 -9.409 1.00 . A A . 25 ALA H 1 1
1 412 1 1 25 ALA HA H 22.844 19.394 -8.917 1.00 . A A . 25 ALA HA 1 1
1 413 1 1 25 ALA HB1 H 21.903 16.936 -7.381 1.00 . A A . 25 ALA HB1 1 1
1 414 1 1 25 ALA HB2 H 21.205 18.568 -7.315 1.00 . A A . 25 ALA HB2 1 1
1 415 1 1 25 ALA HB3 H 21.110 17.632 -8.814 1.00 . A A . 25 ALA HB3 1 1
1 416 1 1 25 ALA N N 23.746 17.558 -9.303 1.00 . A A . 25 ALA N 1 1
1 417 1 1 25 ALA O O 23.964 19.921 -6.705 1.00 . A A . 25 ALA O 1 1
1 418 1 1 26 ILE C C 26.828 18.675 -6.113 1.00 . A A . 26 ILE C 1 1
1 419 1 1 26 ILE CA C 25.585 17.958 -5.565 1.00 . A A . 26 ILE CA 1 1
1 420 1 1 26 ILE CB C 25.927 16.577 -4.970 1.00 . A A . 26 ILE CB 1 1
1 421 1 1 26 ILE CD1 C 24.850 14.425 -4.112 1.00 . A A . 26 ILE CD1 1 1
1 422 1 1 26 ILE CG1 C 24.663 15.923 -4.376 1.00 . A A . 26 ILE CG1 1 1
1 423 1 1 26 ILE CG2 C 27.010 16.716 -3.889 1.00 . A A . 26 ILE CG2 1 1
1 424 1 1 26 ILE H H 24.497 16.838 -7.005 1.00 . A A . 26 ILE H 1 1
1 425 1 1 26 ILE HA H 25.136 18.555 -4.772 1.00 . A A . 26 ILE HA 1 1
1 426 1 1 26 ILE HB H 26.312 15.935 -5.764 1.00 . A A . 26 ILE HB 1 1
1 427 1 1 26 ILE HD11 H 23.894 13.993 -3.814 1.00 . A A . 26 ILE HD11 1 1
1 428 1 1 26 ILE HD12 H 25.193 13.928 -5.022 1.00 . A A . 26 ILE HD12 1 1
1 429 1 1 26 ILE HD13 H 25.571 14.255 -3.314 1.00 . A A . 26 ILE HD13 1 1
1 430 1 1 26 ILE HG12 H 24.392 16.438 -3.456 1.00 . A A . 26 ILE HG12 1 1
1 431 1 1 26 ILE HG13 H 23.820 16.014 -5.061 1.00 . A A . 26 ILE HG13 1 1
1 432 1 1 26 ILE HG21 H 26.686 17.428 -3.130 1.00 . A A . 26 ILE HG21 1 1
1 433 1 1 26 ILE HG22 H 27.210 15.758 -3.413 1.00 . A A . 26 ILE HG22 1 1
1 434 1 1 26 ILE HG23 H 27.943 17.063 -4.330 1.00 . A A . 26 ILE HG23 1 1
1 435 1 1 26 ILE N N 24.628 17.779 -6.643 1.00 . A A . 26 ILE N 1 1
1 436 1 1 26 ILE O O 27.259 19.704 -5.595 1.00 . A A . 26 ILE O 1 1
1 437 1 1 27 PHE C C 28.541 18.498 -9.297 1.00 . A A . 27 PHE C 1 1
1 438 1 1 27 PHE CA C 28.683 18.407 -7.766 1.00 . A A . 27 PHE CA 1 1
1 439 1 1 27 PHE CB C 29.621 17.262 -7.354 1.00 . A A . 27 PHE CB 1 1
1 440 1 1 27 PHE CD1 C 31.672 17.486 -8.827 1.00 . A A . 27 PHE CD1 1 1
1 441 1 1 27 PHE CD2 C 31.944 17.560 -6.414 1.00 . A A . 27 PHE CD2 1 1
1 442 1 1 27 PHE CE1 C 33.064 17.536 -8.988 1.00 . A A . 27 PHE CE1 1 1
1 443 1 1 27 PHE CE2 C 33.336 17.624 -6.576 1.00 . A A . 27 PHE CE2 1 1
1 444 1 1 27 PHE CG C 31.103 17.507 -7.541 1.00 . A A . 27 PHE CG 1 1
1 445 1 1 27 PHE CZ C 33.899 17.638 -7.863 1.00 . A A . 27 PHE CZ 1 1
1 446 1 1 27 PHE H H 26.914 17.299 -7.555 1.00 . A A . 27 PHE H 1 1
1 447 1 1 27 PHE HA H 29.084 19.323 -7.339 1.00 . A A . 27 PHE HA 1 1
1 448 1 1 27 PHE HB2 H 29.454 17.063 -6.296 1.00 . A A . 27 PHE HB2 1 1
1 449 1 1 27 PHE HB3 H 29.347 16.354 -7.895 1.00 . A A . 27 PHE HB3 1 1
1 450 1 1 27 PHE HD1 H 31.061 17.353 -9.701 1.00 . A A . 27 PHE HD1 1 1
1 451 1 1 27 PHE HD2 H 31.535 17.515 -5.415 1.00 . A A . 27 PHE HD2 1 1
1 452 1 1 27 PHE HE1 H 33.476 17.405 -9.976 1.00 . A A . 27 PHE HE1 1 1
1 453 1 1 27 PHE HE2 H 33.966 17.623 -5.703 1.00 . A A . 27 PHE HE2 1 1
1 454 1 1 27 PHE HZ H 34.974 17.673 -7.979 1.00 . A A . 27 PHE HZ 1 1
1 455 1 1 27 PHE N N 27.396 18.098 -7.169 1.00 . A A . 27 PHE N 1 1
1 456 1 1 27 PHE O O 28.656 17.473 -9.978 1.00 . A A . 27 PHE O 1 1
1 457 1 1 28 PRO C C 29.415 19.563 -12.056 1.00 . A A . 28 PRO C 1 1
1 458 1 1 28 PRO CA C 28.114 19.868 -11.309 1.00 . A A . 28 PRO CA 1 1
1 459 1 1 28 PRO CB C 27.626 21.306 -11.487 1.00 . A A . 28 PRO CB 1 1
1 460 1 1 28 PRO CD C 28.198 20.965 -9.183 1.00 . A A . 28 PRO CD 1 1
1 461 1 1 28 PRO CG C 28.205 22.035 -10.274 1.00 . A A . 28 PRO CG 1 1
1 462 1 1 28 PRO HA H 27.336 19.200 -11.679 1.00 . A A . 28 PRO HA 1 1
1 463 1 1 28 PRO HB2 H 27.940 21.741 -12.435 1.00 . A A . 28 PRO HB2 1 1
1 464 1 1 28 PRO HB3 H 26.538 21.313 -11.425 1.00 . A A . 28 PRO HB3 1 1
1 465 1 1 28 PRO HD2 H 29.036 21.140 -8.512 1.00 . A A . 28 PRO HD2 1 1
1 466 1 1 28 PRO HD3 H 27.258 20.990 -8.629 1.00 . A A . 28 PRO HD3 1 1
1 467 1 1 28 PRO HG2 H 29.234 22.327 -10.487 1.00 . A A . 28 PRO HG2 1 1
1 468 1 1 28 PRO HG3 H 27.626 22.915 -9.996 1.00 . A A . 28 PRO HG3 1 1
1 469 1 1 28 PRO N N 28.312 19.692 -9.873 1.00 . A A . 28 PRO N 1 1
1 470 1 1 28 PRO O O 30.190 20.454 -12.396 1.00 . A A . 28 PRO O 1 1
1 471 1 1 29 THR C C 31.261 18.309 -14.145 1.00 . A A . 29 THR C 1 1
1 472 1 1 29 THR CA C 30.911 17.731 -12.764 1.00 . A A . 29 THR CA 1 1
1 473 1 1 29 THR CB C 30.796 16.205 -12.794 1.00 . A A . 29 THR CB 1 1
1 474 1 1 29 THR CG2 C 32.125 15.537 -13.159 1.00 . A A . 29 THR CG2 1 1
1 475 1 1 29 THR H H 28.978 17.631 -11.897 1.00 . A A . 29 THR H 1 1
1 476 1 1 29 THR HA H 31.660 17.962 -12.012 1.00 . A A . 29 THR HA 1 1
1 477 1 1 29 THR HB H 30.061 15.940 -13.549 1.00 . A A . 29 THR HB 1 1
1 478 1 1 29 THR HG1 H 29.686 16.239 -11.141 1.00 . A A . 29 THR HG1 1 1
1 479 1 1 29 THR HG21 H 32.894 15.811 -12.436 1.00 . A A . 29 THR HG21 1 1
1 480 1 1 29 THR HG22 H 32.000 14.454 -13.149 1.00 . A A . 29 THR HG22 1 1
1 481 1 1 29 THR HG23 H 32.439 15.836 -14.158 1.00 . A A . 29 THR HG23 1 1
1 482 1 1 29 THR N N 29.659 18.275 -12.274 1.00 . A A . 29 THR N 1 1
1 483 1 1 29 THR O O 30.453 18.188 -15.064 1.00 . A A . 29 THR O 1 1
1 484 1 1 29 THR OG1 O 30.398 15.711 -11.524 1.00 . A A . 29 THR OG1 1 1
1 485 1 1 30 PRO C C 32.756 18.576 -16.783 1.00 . A A . 30 PRO C 1 1
1 486 1 1 30 PRO CA C 32.928 19.483 -15.562 1.00 . A A . 30 PRO CA 1 1
1 487 1 1 30 PRO CB C 34.403 19.822 -15.328 1.00 . A A . 30 PRO CB 1 1
1 488 1 1 30 PRO CD C 33.426 19.136 -13.254 1.00 . A A . 30 PRO CD 1 1
1 489 1 1 30 PRO CG C 34.459 20.105 -13.829 1.00 . A A . 30 PRO CG 1 1
1 490 1 1 30 PRO HA H 32.383 20.412 -15.730 1.00 . A A . 30 PRO HA 1 1
1 491 1 1 30 PRO HB2 H 35.029 18.957 -15.547 1.00 . A A . 30 PRO HB2 1 1
1 492 1 1 30 PRO HB3 H 34.727 20.676 -15.924 1.00 . A A . 30 PRO HB3 1 1
1 493 1 1 30 PRO HD2 H 33.880 18.179 -12.994 1.00 . A A . 30 PRO HD2 1 1
1 494 1 1 30 PRO HD3 H 32.972 19.595 -12.376 1.00 . A A . 30 PRO HD3 1 1
1 495 1 1 30 PRO HG2 H 35.455 19.948 -13.412 1.00 . A A . 30 PRO HG2 1 1
1 496 1 1 30 PRO HG3 H 34.135 21.131 -13.647 1.00 . A A . 30 PRO HG3 1 1
1 497 1 1 30 PRO N N 32.455 18.907 -14.310 1.00 . A A . 30 PRO N 1 1
1 498 1 1 30 PRO O O 32.263 19.028 -17.813 1.00 . A A . 30 PRO O 1 1
1 499 1 1 31 ASP C C 32.911 14.985 -17.321 1.00 . A A . 31 ASP C 1 1
1 500 1 1 31 ASP CA C 33.235 16.393 -17.822 1.00 . A A . 31 ASP CA 1 1
1 501 1 1 31 ASP CB C 34.638 16.400 -18.444 1.00 . A A . 31 ASP CB 1 1
1 502 1 1 31 ASP CG C 34.653 15.690 -19.794 1.00 . A A . 31 ASP CG 1 1
1 503 1 1 31 ASP H H 33.587 16.985 -15.820 1.00 . A A . 31 ASP H 1 1
1 504 1 1 31 ASP HA H 32.523 16.721 -18.577 1.00 . A A . 31 ASP HA 1 1
1 505 1 1 31 ASP HB2 H 34.974 17.427 -18.571 1.00 . A A . 31 ASP HB2 1 1
1 506 1 1 31 ASP HB3 H 35.340 15.899 -17.778 1.00 . A A . 31 ASP HB3 1 1
1 507 1 1 31 ASP N N 33.210 17.319 -16.695 1.00 . A A . 31 ASP N 1 1
1 508 1 1 31 ASP O O 33.505 14.580 -16.323 1.00 . A A . 31 ASP O 1 1
1 509 1 1 31 ASP OD1 O 34.498 14.449 -19.787 1.00 . A A . 31 ASP OD1 1 1
1 510 1 1 31 ASP OD2 O 34.808 16.399 -20.811 1.00 . A A . 31 ASP OD2 1 1
1 511 1 1 32 PRO C C 33.077 12.011 -17.404 1.00 . A A . 32 PRO C 1 1
1 512 1 1 32 PRO CA C 31.801 12.808 -17.698 1.00 . A A . 32 PRO CA 1 1
1 513 1 1 32 PRO CB C 31.052 12.260 -18.915 1.00 . A A . 32 PRO CB 1 1
1 514 1 1 32 PRO CD C 31.214 14.635 -19.118 1.00 . A A . 32 PRO CD 1 1
1 515 1 1 32 PRO CG C 30.252 13.475 -19.380 1.00 . A A . 32 PRO CG 1 1
1 516 1 1 32 PRO HA H 31.143 12.758 -16.829 1.00 . A A . 32 PRO HA 1 1
1 517 1 1 32 PRO HB2 H 31.758 11.976 -19.697 1.00 . A A . 32 PRO HB2 1 1
1 518 1 1 32 PRO HB3 H 30.414 11.412 -18.659 1.00 . A A . 32 PRO HB3 1 1
1 519 1 1 32 PRO HD2 H 31.839 14.798 -19.997 1.00 . A A . 32 PRO HD2 1 1
1 520 1 1 32 PRO HD3 H 30.643 15.536 -18.890 1.00 . A A . 32 PRO HD3 1 1
1 521 1 1 32 PRO HG2 H 29.960 13.405 -20.429 1.00 . A A . 32 PRO HG2 1 1
1 522 1 1 32 PRO HG3 H 29.368 13.586 -18.750 1.00 . A A . 32 PRO HG3 1 1
1 523 1 1 32 PRO N N 32.040 14.215 -17.996 1.00 . A A . 32 PRO N 1 1
1 524 1 1 32 PRO O O 33.119 11.250 -16.442 1.00 . A A . 32 PRO O 1 1
1 525 1 1 33 ALA C C 35.935 11.671 -16.577 1.00 . A A . 33 ALA C 1 1
1 526 1 1 33 ALA CA C 35.406 11.507 -18.006 1.00 . A A . 33 ALA CA 1 1
1 527 1 1 33 ALA CB C 36.429 12.014 -19.026 1.00 . A A . 33 ALA CB 1 1
1 528 1 1 33 ALA H H 34.074 12.875 -18.955 1.00 . A A . 33 ALA H 1 1
1 529 1 1 33 ALA HA H 35.242 10.445 -18.183 1.00 . A A . 33 ALA HA 1 1
1 530 1 1 33 ALA HB1 H 37.362 11.461 -18.917 1.00 . A A . 33 ALA HB1 1 1
1 531 1 1 33 ALA HB2 H 36.048 11.869 -20.037 1.00 . A A . 33 ALA HB2 1 1
1 532 1 1 33 ALA HB3 H 36.628 13.074 -18.864 1.00 . A A . 33 ALA HB3 1 1
1 533 1 1 33 ALA N N 34.134 12.196 -18.202 1.00 . A A . 33 ALA N 1 1
1 534 1 1 33 ALA O O 36.526 10.747 -16.018 1.00 . A A . 33 ALA O 1 1
1 535 1 1 34 ALA C C 35.602 12.102 -13.612 1.00 . A A . 34 ALA C 1 1
1 536 1 1 34 ALA CA C 36.141 13.130 -14.613 1.00 . A A . 34 ALA CA 1 1
1 537 1 1 34 ALA CB C 35.724 14.554 -14.231 1.00 . A A . 34 ALA CB 1 1
1 538 1 1 34 ALA H H 35.093 13.508 -16.425 1.00 . A A . 34 ALA H 1 1
1 539 1 1 34 ALA HA H 37.231 13.084 -14.597 1.00 . A A . 34 ALA HA 1 1
1 540 1 1 34 ALA HB1 H 36.003 15.256 -15.020 1.00 . A A . 34 ALA HB1 1 1
1 541 1 1 34 ALA HB2 H 34.647 14.595 -14.079 1.00 . A A . 34 ALA HB2 1 1
1 542 1 1 34 ALA HB3 H 36.218 14.841 -13.302 1.00 . A A . 34 ALA HB3 1 1
1 543 1 1 34 ALA N N 35.702 12.837 -15.969 1.00 . A A . 34 ALA N 1 1
1 544 1 1 34 ALA O O 36.243 11.846 -12.593 1.00 . A A . 34 ALA O 1 1
1 545 1 1 35 LEU C C 34.786 9.290 -12.793 1.00 . A A . 35 LEU C 1 1
1 546 1 1 35 LEU CA C 33.844 10.472 -13.050 1.00 . A A . 35 LEU CA 1 1
1 547 1 1 35 LEU CB C 32.502 9.995 -13.628 1.00 . A A . 35 LEU CB 1 1
1 548 1 1 35 LEU CD1 C 30.257 10.585 -14.578 1.00 . A A . 35 LEU CD1 1 1
1 549 1 1 35 LEU CD2 C 30.958 11.631 -12.425 1.00 . A A . 35 LEU CD2 1 1
1 550 1 1 35 LEU CG C 31.454 11.114 -13.781 1.00 . A A . 35 LEU CG 1 1
1 551 1 1 35 LEU H H 33.993 11.674 -14.795 1.00 . A A . 35 LEU H 1 1
1 552 1 1 35 LEU HA H 33.650 10.930 -12.087 1.00 . A A . 35 LEU HA 1 1
1 553 1 1 35 LEU HB2 H 32.692 9.536 -14.599 1.00 . A A . 35 LEU HB2 1 1
1 554 1 1 35 LEU HB3 H 32.093 9.225 -12.972 1.00 . A A . 35 LEU HB3 1 1
1 555 1 1 35 LEU HD11 H 29.519 11.377 -14.709 1.00 . A A . 35 LEU HD11 1 1
1 556 1 1 35 LEU HD12 H 30.586 10.249 -15.562 1.00 . A A . 35 LEU HD12 1 1
1 557 1 1 35 LEU HD13 H 29.795 9.750 -14.051 1.00 . A A . 35 LEU HD13 1 1
1 558 1 1 35 LEU HD21 H 30.548 10.811 -11.836 1.00 . A A . 35 LEU HD21 1 1
1 559 1 1 35 LEU HD22 H 31.774 12.096 -11.877 1.00 . A A . 35 LEU HD22 1 1
1 560 1 1 35 LEU HD23 H 30.182 12.380 -12.583 1.00 . A A . 35 LEU HD23 1 1
1 561 1 1 35 LEU HG H 31.876 11.956 -14.330 1.00 . A A . 35 LEU HG 1 1
1 562 1 1 35 LEU N N 34.448 11.486 -13.906 1.00 . A A . 35 LEU N 1 1
1 563 1 1 35 LEU O O 34.626 8.589 -11.798 1.00 . A A . 35 LEU O 1 1
1 564 1 1 36 LYS C C 37.613 8.297 -12.171 1.00 . A A . 36 LYS C 1 1
1 565 1 1 36 LYS CA C 36.783 8.038 -13.438 1.00 . A A . 36 LYS CA 1 1
1 566 1 1 36 LYS CB C 37.688 7.936 -14.669 1.00 . A A . 36 LYS CB 1 1
1 567 1 1 36 LYS CD C 37.838 7.200 -17.106 1.00 . A A . 36 LYS CD 1 1
1 568 1 1 36 LYS CE C 38.450 8.498 -17.646 1.00 . A A . 36 LYS CE 1 1
1 569 1 1 36 LYS CG C 36.916 7.450 -15.904 1.00 . A A . 36 LYS CG 1 1
1 570 1 1 36 LYS H H 35.905 9.669 -14.469 1.00 . A A . 36 LYS H 1 1
1 571 1 1 36 LYS HA H 36.279 7.080 -13.310 1.00 . A A . 36 LYS HA 1 1
1 572 1 1 36 LYS HB2 H 38.138 8.911 -14.850 1.00 . A A . 36 LYS HB2 1 1
1 573 1 1 36 LYS HB3 H 38.476 7.220 -14.458 1.00 . A A . 36 LYS HB3 1 1
1 574 1 1 36 LYS HD2 H 38.631 6.507 -16.819 1.00 . A A . 36 LYS HD2 1 1
1 575 1 1 36 LYS HD3 H 37.245 6.736 -17.897 1.00 . A A . 36 LYS HD3 1 1
1 576 1 1 36 LYS HE2 H 37.652 9.194 -17.903 1.00 . A A . 36 LYS HE2 1 1
1 577 1 1 36 LYS HE3 H 39.088 8.958 -16.891 1.00 . A A . 36 LYS HE3 1 1
1 578 1 1 36 LYS HG2 H 36.418 6.512 -15.655 1.00 . A A . 36 LYS HG2 1 1
1 579 1 1 36 LYS HG3 H 36.154 8.179 -16.174 1.00 . A A . 36 LYS HG3 1 1
1 580 1 1 36 LYS HZ1 H 39.652 9.121 -19.181 1.00 . A A . 36 LYS HZ1 1 1
1 581 1 1 36 LYS HZ2 H 40.019 7.615 -18.622 1.00 . A A . 36 LYS HZ2 1 1
1 582 1 1 36 LYS HZ3 H 38.690 7.841 -19.572 1.00 . A A . 36 LYS HZ3 1 1
1 583 1 1 36 LYS N N 35.782 9.067 -13.660 1.00 . A A . 36 LYS N 1 1
1 584 1 1 36 LYS NZ N 39.265 8.249 -18.848 1.00 . A A . 36 LYS NZ 1 1
1 585 1 1 36 LYS O O 38.130 7.349 -11.581 1.00 . A A . 36 LYS O 1 1
1 586 1 1 37 ASP C C 38.048 9.285 -9.328 1.00 . A A . 37 ASP C 1 1
1 587 1 1 37 ASP CA C 38.634 9.876 -10.614 1.00 . A A . 37 ASP CA 1 1
1 588 1 1 37 ASP CB C 38.804 11.394 -10.491 1.00 . A A . 37 ASP CB 1 1
1 589 1 1 37 ASP CG C 39.815 11.753 -9.406 1.00 . A A . 37 ASP CG 1 1
1 590 1 1 37 ASP H H 37.280 10.312 -12.213 1.00 . A A . 37 ASP H 1 1
1 591 1 1 37 ASP HA H 39.618 9.439 -10.798 1.00 . A A . 37 ASP HA 1 1
1 592 1 1 37 ASP HB2 H 39.150 11.796 -11.443 1.00 . A A . 37 ASP HB2 1 1
1 593 1 1 37 ASP HB3 H 37.843 11.850 -10.251 1.00 . A A . 37 ASP HB3 1 1
1 594 1 1 37 ASP N N 37.785 9.558 -11.757 1.00 . A A . 37 ASP N 1 1
1 595 1 1 37 ASP O O 36.850 9.397 -9.090 1.00 . A A . 37 ASP O 1 1
1 596 1 1 37 ASP OD1 O 39.454 11.616 -8.216 1.00 . A A . 37 ASP OD1 1 1
1 597 1 1 37 ASP OD2 O 40.941 12.140 -9.783 1.00 . A A . 37 ASP OD2 1 1
1 598 1 1 38 ARG C C 37.579 8.962 -6.372 1.00 . A A . 38 ARG C 1 1
1 599 1 1 38 ARG CA C 38.482 8.060 -7.225 1.00 . A A . 38 ARG CA 1 1
1 600 1 1 38 ARG CB C 39.719 7.619 -6.427 1.00 . A A . 38 ARG CB 1 1
1 601 1 1 38 ARG CD C 40.046 5.356 -7.616 1.00 . A A . 38 ARG CD 1 1
1 602 1 1 38 ARG CG C 40.686 6.678 -7.171 1.00 . A A . 38 ARG CG 1 1
1 603 1 1 38 ARG CZ C 38.248 4.696 -9.217 1.00 . A A . 38 ARG CZ 1 1
1 604 1 1 38 ARG H H 39.868 8.656 -8.726 1.00 . A A . 38 ARG H 1 1
1 605 1 1 38 ARG HA H 37.894 7.179 -7.468 1.00 . A A . 38 ARG HA 1 1
1 606 1 1 38 ARG HB2 H 40.276 8.507 -6.125 1.00 . A A . 38 ARG HB2 1 1
1 607 1 1 38 ARG HB3 H 39.378 7.115 -5.521 1.00 . A A . 38 ARG HB3 1 1
1 608 1 1 38 ARG HD2 H 40.841 4.646 -7.852 1.00 . A A . 38 ARG HD2 1 1
1 609 1 1 38 ARG HD3 H 39.454 4.959 -6.790 1.00 . A A . 38 ARG HD3 1 1
1 610 1 1 38 ARG HE H 39.369 6.367 -9.363 1.00 . A A . 38 ARG HE 1 1
1 611 1 1 38 ARG HG2 H 41.135 7.179 -8.029 1.00 . A A . 38 ARG HG2 1 1
1 612 1 1 38 ARG HG3 H 41.491 6.437 -6.475 1.00 . A A . 38 ARG HG3 1 1
1 613 1 1 38 ARG HH11 H 38.630 3.271 -7.816 1.00 . A A . 38 ARG HH11 1 1
1 614 1 1 38 ARG HH12 H 37.300 2.917 -8.888 1.00 . A A . 38 ARG HH12 1 1
1 615 1 1 38 ARG HH21 H 37.692 5.894 -10.768 1.00 . A A . 38 ARG HH21 1 1
1 616 1 1 38 ARG HH22 H 36.658 4.504 -10.503 1.00 . A A . 38 ARG HH22 1 1
1 617 1 1 38 ARG N N 38.893 8.697 -8.476 1.00 . A A . 38 ARG N 1 1
1 618 1 1 38 ARG NE N 39.223 5.526 -8.822 1.00 . A A . 38 ARG NE 1 1
1 619 1 1 38 ARG NH1 N 38.030 3.541 -8.579 1.00 . A A . 38 ARG NH1 1 1
1 620 1 1 38 ARG NH2 N 37.485 5.038 -10.257 1.00 . A A . 38 ARG NH2 1 1
1 621 1 1 38 ARG O O 36.605 8.488 -5.782 1.00 . A A . 38 ARG O 1 1
1 622 1 1 39 ARG C C 35.633 11.172 -6.115 1.00 . A A . 39 ARG C 1 1
1 623 1 1 39 ARG CA C 37.076 11.245 -5.609 1.00 . A A . 39 ARG CA 1 1
1 624 1 1 39 ARG CB C 37.674 12.643 -5.834 1.00 . A A . 39 ARG CB 1 1
1 625 1 1 39 ARG CD C 37.511 15.111 -5.427 1.00 . A A . 39 ARG CD 1 1
1 626 1 1 39 ARG CG C 36.960 13.737 -5.030 1.00 . A A . 39 ARG CG 1 1
1 627 1 1 39 ARG CZ C 36.797 17.471 -5.066 1.00 . A A . 39 ARG CZ 1 1
1 628 1 1 39 ARG H H 38.672 10.600 -6.863 1.00 . A A . 39 ARG H 1 1
1 629 1 1 39 ARG HA H 37.092 11.020 -4.542 1.00 . A A . 39 ARG HA 1 1
1 630 1 1 39 ARG HB2 H 38.725 12.631 -5.544 1.00 . A A . 39 ARG HB2 1 1
1 631 1 1 39 ARG HB3 H 37.608 12.890 -6.894 1.00 . A A . 39 ARG HB3 1 1
1 632 1 1 39 ARG HD2 H 38.582 15.154 -5.223 1.00 . A A . 39 ARG HD2 1 1
1 633 1 1 39 ARG HD3 H 37.342 15.244 -6.496 1.00 . A A . 39 ARG HD3 1 1
1 634 1 1 39 ARG HE H 36.354 15.917 -3.839 1.00 . A A . 39 ARG HE 1 1
1 635 1 1 39 ARG HG2 H 35.889 13.722 -5.239 1.00 . A A . 39 ARG HG2 1 1
1 636 1 1 39 ARG HG3 H 37.117 13.568 -3.963 1.00 . A A . 39 ARG HG3 1 1
1 637 1 1 39 ARG HH11 H 38.025 17.223 -6.670 1.00 . A A . 39 ARG HH11 1 1
1 638 1 1 39 ARG HH12 H 37.476 18.858 -6.427 1.00 . A A . 39 ARG HH12 1 1
1 639 1 1 39 ARG HH21 H 35.647 18.067 -3.487 1.00 . A A . 39 ARG HH21 1 1
1 640 1 1 39 ARG HH22 H 35.883 19.276 -4.724 1.00 . A A . 39 ARG HH22 1 1
1 641 1 1 39 ARG N N 37.893 10.260 -6.308 1.00 . A A . 39 ARG N 1 1
1 642 1 1 39 ARG NE N 36.839 16.185 -4.683 1.00 . A A . 39 ARG NE 1 1
1 643 1 1 39 ARG NH1 N 37.455 17.876 -6.157 1.00 . A A . 39 ARG NH1 1 1
1 644 1 1 39 ARG NH2 N 36.081 18.345 -4.353 1.00 . A A . 39 ARG NH2 1 1
1 645 1 1 39 ARG O O 34.686 11.081 -5.333 1.00 . A A . 39 ARG O 1 1
1 646 1 1 40 MET C C 33.564 9.739 -7.840 1.00 . A A . 40 MET C 1 1
1 647 1 1 40 MET CA C 34.159 11.124 -8.047 1.00 . A A . 40 MET CA 1 1
1 648 1 1 40 MET CB C 34.239 11.472 -9.530 1.00 . A A . 40 MET CB 1 1
1 649 1 1 40 MET CE C 32.165 13.966 -9.449 1.00 . A A . 40 MET CE 1 1
1 650 1 1 40 MET CG C 34.714 12.906 -9.789 1.00 . A A . 40 MET CG 1 1
1 651 1 1 40 MET H H 36.260 11.091 -8.056 1.00 . A A . 40 MET H 1 1
1 652 1 1 40 MET HA H 33.500 11.835 -7.548 1.00 . A A . 40 MET HA 1 1
1 653 1 1 40 MET HB2 H 34.906 10.780 -10.043 1.00 . A A . 40 MET HB2 1 1
1 654 1 1 40 MET HB3 H 33.240 11.352 -9.937 1.00 . A A . 40 MET HB3 1 1
1 655 1 1 40 MET HE1 H 31.812 12.991 -9.120 1.00 . A A . 40 MET HE1 1 1
1 656 1 1 40 MET HE2 H 31.527 14.737 -9.024 1.00 . A A . 40 MET HE2 1 1
1 657 1 1 40 MET HE3 H 32.132 14.027 -10.534 1.00 . A A . 40 MET HE3 1 1
1 658 1 1 40 MET HG2 H 35.772 12.980 -9.543 1.00 . A A . 40 MET HG2 1 1
1 659 1 1 40 MET HG3 H 34.595 13.101 -10.853 1.00 . A A . 40 MET HG3 1 1
1 660 1 1 40 MET N N 35.466 11.191 -7.438 1.00 . A A . 40 MET N 1 1
1 661 1 1 40 MET O O 32.403 9.644 -7.471 1.00 . A A . 40 MET O 1 1
1 662 1 1 40 MET SD S 33.862 14.232 -8.893 1.00 . A A . 40 MET SD 1 1
1 663 1 1 41 GLU C C 33.206 7.174 -6.446 1.00 . A A . 41 GLU C 1 1
1 664 1 1 41 GLU CA C 33.888 7.304 -7.813 1.00 . A A . 41 GLU CA 1 1
1 665 1 1 41 GLU CB C 35.069 6.330 -7.946 1.00 . A A . 41 GLU CB 1 1
1 666 1 1 41 GLU CD C 34.064 4.507 -9.411 1.00 . A A . 41 GLU CD 1 1
1 667 1 1 41 GLU CG C 34.622 4.863 -8.036 1.00 . A A . 41 GLU CG 1 1
1 668 1 1 41 GLU H H 35.284 8.829 -8.375 1.00 . A A . 41 GLU H 1 1
1 669 1 1 41 GLU HA H 33.156 7.089 -8.587 1.00 . A A . 41 GLU HA 1 1
1 670 1 1 41 GLU HB2 H 35.649 6.577 -8.837 1.00 . A A . 41 GLU HB2 1 1
1 671 1 1 41 GLU HB3 H 35.710 6.434 -7.072 1.00 . A A . 41 GLU HB3 1 1
1 672 1 1 41 GLU HG2 H 35.486 4.228 -7.847 1.00 . A A . 41 GLU HG2 1 1
1 673 1 1 41 GLU HG3 H 33.875 4.641 -7.273 1.00 . A A . 41 GLU HG3 1 1
1 674 1 1 41 GLU N N 34.343 8.672 -8.032 1.00 . A A . 41 GLU N 1 1
1 675 1 1 41 GLU O O 32.138 6.578 -6.326 1.00 . A A . 41 GLU O 1 1
1 676 1 1 41 GLU OE1 O 32.837 4.663 -9.589 1.00 . A A . 41 GLU OE1 1 1
1 677 1 1 41 GLU OE2 O 34.880 4.078 -10.257 1.00 . A A . 41 GLU OE2 1 1
1 678 1 1 42 ASN C C 31.859 8.497 -4.088 1.00 . A A . 42 ASN C 1 1
1 679 1 1 42 ASN CA C 33.217 7.785 -4.079 1.00 . A A . 42 ASN CA 1 1
1 680 1 1 42 ASN CB C 34.172 8.416 -3.058 1.00 . A A . 42 ASN CB 1 1
1 681 1 1 42 ASN CG C 35.205 7.412 -2.554 1.00 . A A . 42 ASN CG 1 1
1 682 1 1 42 ASN H H 34.695 8.229 -5.590 1.00 . A A . 42 ASN H 1 1
1 683 1 1 42 ASN HA H 33.031 6.754 -3.768 1.00 . A A . 42 ASN HA 1 1
1 684 1 1 42 ASN HB2 H 34.668 9.291 -3.477 1.00 . A A . 42 ASN HB2 1 1
1 685 1 1 42 ASN HB3 H 33.590 8.739 -2.193 1.00 . A A . 42 ASN HB3 1 1
1 686 1 1 42 ASN HD21 H 36.381 7.655 -4.202 1.00 . A A . 42 ASN HD21 1 1
1 687 1 1 42 ASN HD22 H 36.954 6.512 -2.991 1.00 . A A . 42 ASN HD22 1 1
1 688 1 1 42 ASN N N 33.812 7.760 -5.412 1.00 . A A . 42 ASN N 1 1
1 689 1 1 42 ASN ND2 N 36.270 7.177 -3.314 1.00 . A A . 42 ASN ND2 1 1
1 690 1 1 42 ASN O O 30.895 7.990 -3.517 1.00 . A A . 42 ASN O 1 1
1 691 1 1 42 ASN OD1 O 35.047 6.842 -1.481 1.00 . A A . 42 ASN OD1 1 1
1 692 1 1 43 LEU C C 29.446 9.623 -5.590 1.00 . A A . 43 LEU C 1 1
1 693 1 1 43 LEU CA C 30.506 10.408 -4.806 1.00 . A A . 43 LEU CA 1 1
1 694 1 1 43 LEU CB C 30.759 11.801 -5.402 1.00 . A A . 43 LEU CB 1 1
1 695 1 1 43 LEU CD1 C 28.784 12.880 -4.179 1.00 . A A . 43 LEU CD1 1 1
1 696 1 1 43 LEU CD2 C 29.866 14.035 -6.095 1.00 . A A . 43 LEU CD2 1 1
1 697 1 1 43 LEU CG C 29.491 12.666 -5.522 1.00 . A A . 43 LEU CG 1 1
1 698 1 1 43 LEU H H 32.556 9.999 -5.264 1.00 . A A . 43 LEU H 1 1
1 699 1 1 43 LEU HA H 30.153 10.538 -3.783 1.00 . A A . 43 LEU HA 1 1
1 700 1 1 43 LEU HB2 H 31.485 12.321 -4.775 1.00 . A A . 43 LEU HB2 1 1
1 701 1 1 43 LEU HB3 H 31.187 11.688 -6.399 1.00 . A A . 43 LEU HB3 1 1
1 702 1 1 43 LEU HD11 H 28.386 11.941 -3.796 1.00 . A A . 43 LEU HD11 1 1
1 703 1 1 43 LEU HD12 H 29.478 13.305 -3.454 1.00 . A A . 43 LEU HD12 1 1
1 704 1 1 43 LEU HD13 H 27.949 13.566 -4.318 1.00 . A A . 43 LEU HD13 1 1
1 705 1 1 43 LEU HD21 H 28.959 14.621 -6.241 1.00 . A A . 43 LEU HD21 1 1
1 706 1 1 43 LEU HD22 H 30.531 14.563 -5.410 1.00 . A A . 43 LEU HD22 1 1
1 707 1 1 43 LEU HD23 H 30.368 13.912 -7.053 1.00 . A A . 43 LEU HD23 1 1
1 708 1 1 43 LEU HG H 28.792 12.195 -6.214 1.00 . A A . 43 LEU HG 1 1
1 709 1 1 43 LEU N N 31.760 9.662 -4.734 1.00 . A A . 43 LEU N 1 1
1 710 1 1 43 LEU O O 28.279 9.586 -5.207 1.00 . A A . 43 LEU O 1 1
1 711 1 1 44 VAL C C 28.474 6.975 -6.576 1.00 . A A . 44 VAL C 1 1
1 712 1 1 44 VAL CA C 29.003 8.098 -7.475 1.00 . A A . 44 VAL CA 1 1
1 713 1 1 44 VAL CB C 29.805 7.585 -8.685 1.00 . A A . 44 VAL CB 1 1
1 714 1 1 44 VAL CG1 C 29.076 6.461 -9.431 1.00 . A A . 44 VAL CG1 1 1
1 715 1 1 44 VAL CG2 C 30.102 8.720 -9.678 1.00 . A A . 44 VAL CG2 1 1
1 716 1 1 44 VAL H H 30.823 9.051 -6.939 1.00 . A A . 44 VAL H 1 1
1 717 1 1 44 VAL HA H 28.153 8.668 -7.848 1.00 . A A . 44 VAL HA 1 1
1 718 1 1 44 VAL HB H 30.755 7.193 -8.329 1.00 . A A . 44 VAL HB 1 1
1 719 1 1 44 VAL HG11 H 28.083 6.797 -9.731 1.00 . A A . 44 VAL HG11 1 1
1 720 1 1 44 VAL HG12 H 29.644 6.184 -10.319 1.00 . A A . 44 VAL HG12 1 1
1 721 1 1 44 VAL HG13 H 28.986 5.580 -8.796 1.00 . A A . 44 VAL HG13 1 1
1 722 1 1 44 VAL HG21 H 29.181 9.041 -10.163 1.00 . A A . 44 VAL HG21 1 1
1 723 1 1 44 VAL HG22 H 30.551 9.579 -9.180 1.00 . A A . 44 VAL HG22 1 1
1 724 1 1 44 VAL HG23 H 30.799 8.366 -10.438 1.00 . A A . 44 VAL HG23 1 1
1 725 1 1 44 VAL N N 29.848 8.976 -6.682 1.00 . A A . 44 VAL N 1 1
1 726 1 1 44 VAL O O 27.267 6.753 -6.508 1.00 . A A . 44 VAL O 1 1
1 727 1 1 45 ALA C C 27.998 5.731 -3.891 1.00 . A A . 45 ALA C 1 1
1 728 1 1 45 ALA CA C 28.994 5.219 -4.937 1.00 . A A . 45 ALA CA 1 1
1 729 1 1 45 ALA CB C 30.249 4.633 -4.283 1.00 . A A . 45 ALA CB 1 1
1 730 1 1 45 ALA H H 30.351 6.504 -5.971 1.00 . A A . 45 ALA H 1 1
1 731 1 1 45 ALA HA H 28.514 4.423 -5.507 1.00 . A A . 45 ALA HA 1 1
1 732 1 1 45 ALA HB1 H 30.766 5.392 -3.697 1.00 . A A . 45 ALA HB1 1 1
1 733 1 1 45 ALA HB2 H 29.967 3.810 -3.627 1.00 . A A . 45 ALA HB2 1 1
1 734 1 1 45 ALA HB3 H 30.925 4.257 -5.053 1.00 . A A . 45 ALA HB3 1 1
1 735 1 1 45 ALA N N 29.366 6.280 -5.865 1.00 . A A . 45 ALA N 1 1
1 736 1 1 45 ALA O O 26.957 5.113 -3.671 1.00 . A A . 45 ALA O 1 1
1 737 1 1 46 TYR C C 26.023 7.725 -2.988 1.00 . A A . 46 TYR C 1 1
1 738 1 1 46 TYR CA C 27.395 7.535 -2.340 1.00 . A A . 46 TYR CA 1 1
1 739 1 1 46 TYR CB C 27.985 8.878 -1.886 1.00 . A A . 46 TYR CB 1 1
1 740 1 1 46 TYR CD1 C 26.100 10.558 -1.629 1.00 . A A . 46 TYR CD1 1 1
1 741 1 1 46 TYR CD2 C 27.073 9.568 0.373 1.00 . A A . 46 TYR CD2 1 1
1 742 1 1 46 TYR CE1 C 25.176 11.258 -0.836 1.00 . A A . 46 TYR CE1 1 1
1 743 1 1 46 TYR CE2 C 26.194 10.323 1.168 1.00 . A A . 46 TYR CE2 1 1
1 744 1 1 46 TYR CG C 27.047 9.704 -1.026 1.00 . A A . 46 TYR CG 1 1
1 745 1 1 46 TYR CZ C 25.268 11.188 0.564 1.00 . A A . 46 TYR CZ 1 1
1 746 1 1 46 TYR H H 29.191 7.320 -3.475 1.00 . A A . 46 TYR H 1 1
1 747 1 1 46 TYR HA H 27.268 6.899 -1.461 1.00 . A A . 46 TYR HA 1 1
1 748 1 1 46 TYR HB2 H 28.906 8.686 -1.333 1.00 . A A . 46 TYR HB2 1 1
1 749 1 1 46 TYR HB3 H 28.248 9.476 -2.755 1.00 . A A . 46 TYR HB3 1 1
1 750 1 1 46 TYR HD1 H 26.064 10.664 -2.703 1.00 . A A . 46 TYR HD1 1 1
1 751 1 1 46 TYR HD2 H 27.776 8.894 0.840 1.00 . A A . 46 TYR HD2 1 1
1 752 1 1 46 TYR HE1 H 24.377 11.814 -1.311 1.00 . A A . 46 TYR HE1 1 1
1 753 1 1 46 TYR HE2 H 26.246 10.256 2.245 1.00 . A A . 46 TYR HE2 1 1
1 754 1 1 46 TYR HH H 24.106 12.712 0.838 1.00 . A A . 46 TYR HH 1 1
1 755 1 1 46 TYR N N 28.303 6.873 -3.266 1.00 . A A . 46 TYR N 1 1
1 756 1 1 46 TYR O O 25.013 7.317 -2.425 1.00 . A A . 46 TYR O 1 1
1 757 1 1 46 TYR OH O 24.494 11.994 1.341 1.00 . A A . 46 TYR OH 1 1
1 758 1 1 47 ALA C C 23.955 7.359 -5.146 1.00 . A A . 47 ALA C 1 1
1 759 1 1 47 ALA CA C 24.738 8.643 -4.865 1.00 . A A . 47 ALA CA 1 1
1 760 1 1 47 ALA CB C 25.052 9.420 -6.145 1.00 . A A . 47 ALA CB 1 1
1 761 1 1 47 ALA H H 26.850 8.665 -4.579 1.00 . A A . 47 ALA H 1 1
1 762 1 1 47 ALA HA H 24.111 9.275 -4.228 1.00 . A A . 47 ALA HA 1 1
1 763 1 1 47 ALA HB1 H 25.489 10.386 -5.892 1.00 . A A . 47 ALA HB1 1 1
1 764 1 1 47 ALA HB2 H 25.755 8.865 -6.765 1.00 . A A . 47 ALA HB2 1 1
1 765 1 1 47 ALA HB3 H 24.134 9.582 -6.707 1.00 . A A . 47 ALA HB3 1 1
1 766 1 1 47 ALA N N 25.978 8.357 -4.161 1.00 . A A . 47 ALA N 1 1
1 767 1 1 47 ALA O O 22.747 7.325 -4.924 1.00 . A A . 47 ALA O 1 1
1 768 1 1 48 LYS C C 23.379 4.510 -4.477 1.00 . A A . 48 LYS C 1 1
1 769 1 1 48 LYS CA C 24.007 4.992 -5.789 1.00 . A A . 48 LYS CA 1 1
1 770 1 1 48 LYS CB C 25.027 3.972 -6.318 1.00 . A A . 48 LYS CB 1 1
1 771 1 1 48 LYS CD C 26.469 3.263 -8.260 1.00 . A A . 48 LYS CD 1 1
1 772 1 1 48 LYS CE C 26.733 3.457 -9.757 1.00 . A A . 48 LYS CE 1 1
1 773 1 1 48 LYS CG C 25.397 4.248 -7.779 1.00 . A A . 48 LYS CG 1 1
1 774 1 1 48 LYS H H 25.625 6.394 -5.776 1.00 . A A . 48 LYS H 1 1
1 775 1 1 48 LYS HA H 23.212 5.092 -6.529 1.00 . A A . 48 LYS HA 1 1
1 776 1 1 48 LYS HB2 H 25.925 3.989 -5.702 1.00 . A A . 48 LYS HB2 1 1
1 777 1 1 48 LYS HB3 H 24.588 2.976 -6.258 1.00 . A A . 48 LYS HB3 1 1
1 778 1 1 48 LYS HD2 H 27.388 3.437 -7.697 1.00 . A A . 48 LYS HD2 1 1
1 779 1 1 48 LYS HD3 H 26.133 2.240 -8.081 1.00 . A A . 48 LYS HD3 1 1
1 780 1 1 48 LYS HE2 H 25.829 3.223 -10.321 1.00 . A A . 48 LYS HE2 1 1
1 781 1 1 48 LYS HE3 H 27.006 4.494 -9.951 1.00 . A A . 48 LYS HE3 1 1
1 782 1 1 48 LYS HG2 H 24.501 4.142 -8.394 1.00 . A A . 48 LYS HG2 1 1
1 783 1 1 48 LYS HG3 H 25.777 5.264 -7.875 1.00 . A A . 48 LYS HG3 1 1
1 784 1 1 48 LYS HZ1 H 27.580 1.618 -10.075 1.00 . A A . 48 LYS HZ1 1 1
1 785 1 1 48 LYS HZ2 H 27.977 2.740 -11.215 1.00 . A A . 48 LYS HZ2 1 1
1 786 1 1 48 LYS HZ3 H 28.674 2.801 -9.725 1.00 . A A . 48 LYS HZ3 1 1
1 787 1 1 48 LYS N N 24.629 6.298 -5.605 1.00 . A A . 48 LYS N 1 1
1 788 1 1 48 LYS NZ N 27.825 2.586 -10.228 1.00 . A A . 48 LYS NZ 1 1
1 789 1 1 48 LYS O O 22.194 4.177 -4.439 1.00 . A A . 48 LYS O 1 1
1 790 1 1 49 LYS C C 22.476 4.822 -1.664 1.00 . A A . 49 LYS C 1 1
1 791 1 1 49 LYS CA C 23.733 4.055 -2.080 1.00 . A A . 49 LYS CA 1 1
1 792 1 1 49 LYS CB C 24.880 4.260 -1.083 1.00 . A A . 49 LYS CB 1 1
1 793 1 1 49 LYS CD C 25.812 3.797 1.199 1.00 . A A . 49 LYS CD 1 1
1 794 1 1 49 LYS CE C 25.579 3.176 2.582 1.00 . A A . 49 LYS CE 1 1
1 795 1 1 49 LYS CG C 24.604 3.605 0.273 1.00 . A A . 49 LYS CG 1 1
1 796 1 1 49 LYS H H 25.139 4.783 -3.510 1.00 . A A . 49 LYS H 1 1
1 797 1 1 49 LYS HA H 23.502 2.991 -2.115 1.00 . A A . 49 LYS HA 1 1
1 798 1 1 49 LYS HB2 H 25.784 3.831 -1.503 1.00 . A A . 49 LYS HB2 1 1
1 799 1 1 49 LYS HB3 H 25.052 5.321 -0.928 1.00 . A A . 49 LYS HB3 1 1
1 800 1 1 49 LYS HD2 H 26.682 3.318 0.746 1.00 . A A . 49 LYS HD2 1 1
1 801 1 1 49 LYS HD3 H 26.027 4.862 1.308 1.00 . A A . 49 LYS HD3 1 1
1 802 1 1 49 LYS HE2 H 25.318 2.122 2.474 1.00 . A A . 49 LYS HE2 1 1
1 803 1 1 49 LYS HE3 H 26.503 3.245 3.160 1.00 . A A . 49 LYS HE3 1 1
1 804 1 1 49 LYS HG2 H 23.721 4.074 0.701 1.00 . A A . 49 LYS HG2 1 1
1 805 1 1 49 LYS HG3 H 24.413 2.539 0.134 1.00 . A A . 49 LYS HG3 1 1
1 806 1 1 49 LYS HZ1 H 24.756 4.843 3.441 1.00 . A A . 49 LYS HZ1 1 1
1 807 1 1 49 LYS HZ2 H 23.640 3.798 2.823 1.00 . A A . 49 LYS HZ2 1 1
1 808 1 1 49 LYS HZ3 H 24.406 3.444 4.237 1.00 . A A . 49 LYS HZ3 1 1
1 809 1 1 49 LYS N N 24.174 4.479 -3.403 1.00 . A A . 49 LYS N 1 1
1 810 1 1 49 LYS NZ N 24.513 3.869 3.327 1.00 . A A . 49 LYS NZ 1 1
1 811 1 1 49 LYS O O 21.451 4.229 -1.333 1.00 . A A . 49 LYS O 1 1
1 812 1 1 50 VAL C C 20.252 6.768 -2.195 1.00 . A A . 50 VAL C 1 1
1 813 1 1 50 VAL CA C 21.487 7.053 -1.329 1.00 . A A . 50 VAL CA 1 1
1 814 1 1 50 VAL CB C 21.993 8.518 -1.326 1.00 . A A . 50 VAL CB 1 1
1 815 1 1 50 VAL CG1 C 21.097 9.544 -2.022 1.00 . A A . 50 VAL CG1 1 1
1 816 1 1 50 VAL CG2 C 22.211 8.992 0.117 1.00 . A A . 50 VAL CG2 1 1
1 817 1 1 50 VAL H H 23.470 6.533 -1.960 1.00 . A A . 50 VAL H 1 1
1 818 1 1 50 VAL HA H 21.195 6.803 -0.308 1.00 . A A . 50 VAL HA 1 1
1 819 1 1 50 VAL HB H 22.951 8.571 -1.840 1.00 . A A . 50 VAL HB 1 1
1 820 1 1 50 VAL HG11 H 20.120 9.598 -1.540 1.00 . A A . 50 VAL HG11 1 1
1 821 1 1 50 VAL HG12 H 21.587 10.521 -1.974 1.00 . A A . 50 VAL HG12 1 1
1 822 1 1 50 VAL HG13 H 20.981 9.272 -3.068 1.00 . A A . 50 VAL HG13 1 1
1 823 1 1 50 VAL HG21 H 22.900 8.320 0.630 1.00 . A A . 50 VAL HG21 1 1
1 824 1 1 50 VAL HG22 H 22.630 9.998 0.118 1.00 . A A . 50 VAL HG22 1 1
1 825 1 1 50 VAL HG23 H 21.258 9.017 0.649 1.00 . A A . 50 VAL HG23 1 1
1 826 1 1 50 VAL N N 22.573 6.150 -1.681 1.00 . A A . 50 VAL N 1 1
1 827 1 1 50 VAL O O 19.172 6.554 -1.651 1.00 . A A . 50 VAL O 1 1
1 828 1 1 51 GLU C C 18.609 5.091 -4.034 1.00 . A A . 51 GLU C 1 1
1 829 1 1 51 GLU CA C 19.271 6.420 -4.408 1.00 . A A . 51 GLU CA 1 1
1 830 1 1 51 GLU CB C 19.738 6.496 -5.867 1.00 . A A . 51 GLU CB 1 1
1 831 1 1 51 GLU CD C 18.279 4.794 -7.083 1.00 . A A . 51 GLU CD 1 1
1 832 1 1 51 GLU CG C 18.593 6.272 -6.867 1.00 . A A . 51 GLU CG 1 1
1 833 1 1 51 GLU H H 21.291 6.889 -3.951 1.00 . A A . 51 GLU H 1 1
1 834 1 1 51 GLU HA H 18.527 7.197 -4.270 1.00 . A A . 51 GLU HA 1 1
1 835 1 1 51 GLU HB2 H 20.140 7.496 -6.039 1.00 . A A . 51 GLU HB2 1 1
1 836 1 1 51 GLU HB3 H 20.540 5.777 -6.032 1.00 . A A . 51 GLU HB3 1 1
1 837 1 1 51 GLU HG2 H 17.700 6.794 -6.520 1.00 . A A . 51 GLU HG2 1 1
1 838 1 1 51 GLU HG3 H 18.865 6.692 -7.833 1.00 . A A . 51 GLU HG3 1 1
1 839 1 1 51 GLU N N 20.387 6.718 -3.524 1.00 . A A . 51 GLU N 1 1
1 840 1 1 51 GLU O O 17.387 5.025 -3.895 1.00 . A A . 51 GLU O 1 1
1 841 1 1 51 GLU OE1 O 19.242 4.010 -7.226 1.00 . A A . 51 GLU OE1 1 1
1 842 1 1 51 GLU OE2 O 17.073 4.475 -7.114 1.00 . A A . 51 GLU OE2 1 1
1 843 1 1 52 GLY C C 18.109 2.886 -2.121 1.00 . A A . 52 GLY C 1 1
1 844 1 1 52 GLY CA C 18.911 2.743 -3.415 1.00 . A A . 52 GLY CA 1 1
1 845 1 1 52 GLY H H 20.410 4.150 -3.992 1.00 . A A . 52 GLY H 1 1
1 846 1 1 52 GLY HA2 H 18.277 2.315 -4.193 1.00 . A A . 52 GLY HA2 1 1
1 847 1 1 52 GLY HA3 H 19.756 2.076 -3.240 1.00 . A A . 52 GLY HA3 1 1
1 848 1 1 52 GLY N N 19.409 4.037 -3.857 1.00 . A A . 52 GLY N 1 1
1 849 1 1 52 GLY O O 16.950 2.475 -2.051 1.00 . A A . 52 GLY O 1 1
1 850 1 1 53 ASP C C 16.728 4.408 0.004 1.00 . A A . 53 ASP C 1 1
1 851 1 1 53 ASP CA C 18.091 3.738 0.187 1.00 . A A . 53 ASP CA 1 1
1 852 1 1 53 ASP CB C 19.009 4.580 1.077 1.00 . A A . 53 ASP CB 1 1
1 853 1 1 53 ASP CG C 18.405 4.772 2.463 1.00 . A A . 53 ASP CG 1 1
1 854 1 1 53 ASP H H 19.671 3.831 -1.244 1.00 . A A . 53 ASP H 1 1
1 855 1 1 53 ASP HA H 17.941 2.776 0.678 1.00 . A A . 53 ASP HA 1 1
1 856 1 1 53 ASP HB2 H 19.977 4.088 1.176 1.00 . A A . 53 ASP HB2 1 1
1 857 1 1 53 ASP HB3 H 19.160 5.560 0.631 1.00 . A A . 53 ASP HB3 1 1
1 858 1 1 53 ASP N N 18.723 3.496 -1.102 1.00 . A A . 53 ASP N 1 1
1 859 1 1 53 ASP O O 15.727 3.940 0.548 1.00 . A A . 53 ASP O 1 1
1 860 1 1 53 ASP OD1 O 18.573 3.845 3.284 1.00 . A A . 53 ASP OD1 1 1
1 861 1 1 53 ASP OD2 O 17.793 5.841 2.674 1.00 . A A . 53 ASP OD2 1 1
1 862 1 1 54 MET C C 14.424 5.250 -1.732 1.00 . A A . 54 MET C 1 1
1 863 1 1 54 MET CA C 15.437 6.178 -1.066 1.00 . A A . 54 MET CA 1 1
1 864 1 1 54 MET CB C 15.678 7.429 -1.914 1.00 . A A . 54 MET CB 1 1
1 865 1 1 54 MET CE C 17.374 10.090 0.829 1.00 . A A . 54 MET CE 1 1
1 866 1 1 54 MET CG C 16.510 8.493 -1.186 1.00 . A A . 54 MET CG 1 1
1 867 1 1 54 MET H H 17.541 5.820 -1.209 1.00 . A A . 54 MET H 1 1
1 868 1 1 54 MET HA H 14.999 6.488 -0.118 1.00 . A A . 54 MET HA 1 1
1 869 1 1 54 MET HB2 H 16.169 7.160 -2.848 1.00 . A A . 54 MET HB2 1 1
1 870 1 1 54 MET HB3 H 14.709 7.856 -2.163 1.00 . A A . 54 MET HB3 1 1
1 871 1 1 54 MET HE1 H 17.091 10.879 0.135 1.00 . A A . 54 MET HE1 1 1
1 872 1 1 54 MET HE2 H 17.307 10.444 1.856 1.00 . A A . 54 MET HE2 1 1
1 873 1 1 54 MET HE3 H 18.382 9.739 0.612 1.00 . A A . 54 MET HE3 1 1
1 874 1 1 54 MET HG2 H 17.564 8.273 -1.316 1.00 . A A . 54 MET HG2 1 1
1 875 1 1 54 MET HG3 H 16.312 9.450 -1.662 1.00 . A A . 54 MET HG3 1 1
1 876 1 1 54 MET N N 16.682 5.486 -0.782 1.00 . A A . 54 MET N 1 1
1 877 1 1 54 MET O O 13.264 5.245 -1.329 1.00 . A A . 54 MET O 1 1
1 878 1 1 54 MET SD S 16.237 8.724 0.589 1.00 . A A . 54 MET SD 1 1
1 879 1 1 55 TYR C C 13.281 2.612 -2.369 1.00 . A A . 55 TYR C 1 1
1 880 1 1 55 TYR CA C 13.953 3.520 -3.399 1.00 . A A . 55 TYR CA 1 1
1 881 1 1 55 TYR CB C 14.707 2.703 -4.461 1.00 . A A . 55 TYR CB 1 1
1 882 1 1 55 TYR CD1 C 12.816 1.253 -5.389 1.00 . A A . 55 TYR CD1 1 1
1 883 1 1 55 TYR CD2 C 14.030 2.727 -6.895 1.00 . A A . 55 TYR CD2 1 1
1 884 1 1 55 TYR CE1 C 11.990 0.855 -6.456 1.00 . A A . 55 TYR CE1 1 1
1 885 1 1 55 TYR CE2 C 13.227 2.301 -7.963 1.00 . A A . 55 TYR CE2 1 1
1 886 1 1 55 TYR CG C 13.835 2.205 -5.604 1.00 . A A . 55 TYR CG 1 1
1 887 1 1 55 TYR CZ C 12.214 1.357 -7.748 1.00 . A A . 55 TYR CZ 1 1
1 888 1 1 55 TYR H H 15.817 4.515 -3.018 1.00 . A A . 55 TYR H 1 1
1 889 1 1 55 TYR HA H 13.179 4.100 -3.902 1.00 . A A . 55 TYR HA 1 1
1 890 1 1 55 TYR HB2 H 15.491 3.332 -4.883 1.00 . A A . 55 TYR HB2 1 1
1 891 1 1 55 TYR HB3 H 15.199 1.848 -3.995 1.00 . A A . 55 TYR HB3 1 1
1 892 1 1 55 TYR HD1 H 12.662 0.810 -4.417 1.00 . A A . 55 TYR HD1 1 1
1 893 1 1 55 TYR HD2 H 14.800 3.455 -7.080 1.00 . A A . 55 TYR HD2 1 1
1 894 1 1 55 TYR HE1 H 11.193 0.147 -6.288 1.00 . A A . 55 TYR HE1 1 1
1 895 1 1 55 TYR HE2 H 13.428 2.668 -8.955 1.00 . A A . 55 TYR HE2 1 1
1 896 1 1 55 TYR HH H 11.790 1.169 -9.664 1.00 . A A . 55 TYR HH 1 1
1 897 1 1 55 TYR N N 14.842 4.466 -2.731 1.00 . A A . 55 TYR N 1 1
1 898 1 1 55 TYR O O 12.060 2.483 -2.355 1.00 . A A . 55 TYR O 1 1
1 899 1 1 55 TYR OH O 11.483 0.881 -8.793 1.00 . A A . 55 TYR OH 1 1
1 900 1 1 56 GLU C C 12.707 1.814 0.567 1.00 . A A . 56 GLU C 1 1
1 901 1 1 56 GLU CA C 13.532 1.081 -0.498 1.00 . A A . 56 GLU CA 1 1
1 902 1 1 56 GLU CB C 14.671 0.254 0.099 1.00 . A A . 56 GLU CB 1 1
1 903 1 1 56 GLU CD C 14.689 -1.173 -2.033 1.00 . A A . 56 GLU CD 1 1
1 904 1 1 56 GLU CG C 15.517 -0.441 -0.980 1.00 . A A . 56 GLU CG 1 1
1 905 1 1 56 GLU H H 15.083 2.093 -1.550 1.00 . A A . 56 GLU H 1 1
1 906 1 1 56 GLU HA H 12.848 0.394 -0.994 1.00 . A A . 56 GLU HA 1 1
1 907 1 1 56 GLU HB2 H 15.310 0.898 0.702 1.00 . A A . 56 GLU HB2 1 1
1 908 1 1 56 GLU HB3 H 14.235 -0.505 0.741 1.00 . A A . 56 GLU HB3 1 1
1 909 1 1 56 GLU HG2 H 16.146 0.286 -1.480 1.00 . A A . 56 GLU HG2 1 1
1 910 1 1 56 GLU HG3 H 16.177 -1.153 -0.499 1.00 . A A . 56 GLU HG3 1 1
1 911 1 1 56 GLU N N 14.072 1.986 -1.495 1.00 . A A . 56 GLU N 1 1
1 912 1 1 56 GLU O O 11.739 1.258 1.080 1.00 . A A . 56 GLU O 1 1
1 913 1 1 56 GLU OE1 O 13.938 -2.089 -1.636 1.00 . A A . 56 GLU OE1 1 1
1 914 1 1 56 GLU OE2 O 14.822 -0.803 -3.222 1.00 . A A . 56 GLU OE2 1 1
1 915 1 1 57 SER C C 10.944 4.273 1.319 1.00 . A A . 57 SER C 1 1
1 916 1 1 57 SER CA C 12.308 3.842 1.874 1.00 . A A . 57 SER CA 1 1
1 917 1 1 57 SER CB C 13.123 5.070 2.293 1.00 . A A . 57 SER CB 1 1
1 918 1 1 57 SER H H 13.907 3.449 0.497 1.00 . A A . 57 SER H 1 1
1 919 1 1 57 SER HA H 12.139 3.237 2.767 1.00 . A A . 57 SER HA 1 1
1 920 1 1 57 SER HB2 H 13.288 5.724 1.435 1.00 . A A . 57 SER HB2 1 1
1 921 1 1 57 SER HB3 H 12.566 5.624 3.050 1.00 . A A . 57 SER HB3 1 1
1 922 1 1 57 SER HG H 14.912 4.303 2.131 1.00 . A A . 57 SER HG 1 1
1 923 1 1 57 SER N N 13.068 3.053 0.908 1.00 . A A . 57 SER N 1 1
1 924 1 1 57 SER O O 9.943 4.273 2.032 1.00 . A A . 57 SER O 1 1
1 925 1 1 57 SER OG O 14.366 4.673 2.837 1.00 . A A . 57 SER OG 1 1
1 926 1 1 58 ALA C C 8.577 4.396 -0.746 1.00 . A A . 58 ALA C 1 1
1 927 1 1 58 ALA CA C 9.762 5.345 -0.555 1.00 . A A . 58 ALA CA 1 1
1 928 1 1 58 ALA CB C 10.193 5.947 -1.886 1.00 . A A . 58 ALA CB 1 1
1 929 1 1 58 ALA H H 11.767 4.654 -0.487 1.00 . A A . 58 ALA H 1 1
1 930 1 1 58 ALA HA H 9.446 6.186 0.067 1.00 . A A . 58 ALA HA 1 1
1 931 1 1 58 ALA HB1 H 10.923 6.733 -1.701 1.00 . A A . 58 ALA HB1 1 1
1 932 1 1 58 ALA HB2 H 10.647 5.178 -2.507 1.00 . A A . 58 ALA HB2 1 1
1 933 1 1 58 ALA HB3 H 9.326 6.365 -2.396 1.00 . A A . 58 ALA HB3 1 1
1 934 1 1 58 ALA N N 10.912 4.702 0.058 1.00 . A A . 58 ALA N 1 1
1 935 1 1 58 ALA O O 8.592 3.505 -1.593 1.00 . A A . 58 ALA O 1 1
1 936 1 1 59 ASN C C 5.599 4.262 -1.587 1.00 . A A . 59 ASN C 1 1
1 937 1 1 59 ASN CA C 6.202 4.007 -0.202 1.00 . A A . 59 ASN CA 1 1
1 938 1 1 59 ASN CB C 5.218 4.478 0.878 1.00 . A A . 59 ASN CB 1 1
1 939 1 1 59 ASN CG C 5.115 6.001 0.943 1.00 . A A . 59 ASN CG 1 1
1 940 1 1 59 ASN H H 7.572 5.359 0.714 1.00 . A A . 59 ASN H 1 1
1 941 1 1 59 ASN HA H 6.336 2.930 -0.090 1.00 . A A . 59 ASN HA 1 1
1 942 1 1 59 ASN HB2 H 4.232 4.048 0.696 1.00 . A A . 59 ASN HB2 1 1
1 943 1 1 59 ASN HB3 H 5.570 4.117 1.845 1.00 . A A . 59 ASN HB3 1 1
1 944 1 1 59 ASN HD21 H 3.728 6.146 -0.580 1.00 . A A . 59 ASN HD21 1 1
1 945 1 1 59 ASN HD22 H 4.197 7.633 0.221 1.00 . A A . 59 ASN HD22 1 1
1 946 1 1 59 ASN N N 7.494 4.658 -0.013 1.00 . A A . 59 ASN N 1 1
1 947 1 1 59 ASN ND2 N 4.271 6.632 0.132 1.00 . A A . 59 ASN ND2 1 1
1 948 1 1 59 ASN O O 4.722 3.511 -2.015 1.00 . A A . 59 ASN O 1 1
1 949 1 1 59 ASN OD1 O 5.835 6.624 1.715 1.00 . A A . 59 ASN OD1 1 1
1 950 1 1 60 SER C C 6.333 6.559 -4.368 1.00 . A A . 60 SER C 1 1
1 951 1 1 60 SER CA C 5.348 5.751 -3.522 1.00 . A A . 60 SER CA 1 1
1 952 1 1 60 SER CB C 4.076 6.547 -3.202 1.00 . A A . 60 SER CB 1 1
1 953 1 1 60 SER H H 6.719 5.932 -1.919 1.00 . A A . 60 SER H 1 1
1 954 1 1 60 SER HA H 5.050 4.875 -4.095 1.00 . A A . 60 SER HA 1 1
1 955 1 1 60 SER HB2 H 4.337 7.498 -2.733 1.00 . A A . 60 SER HB2 1 1
1 956 1 1 60 SER HB3 H 3.531 6.750 -4.125 1.00 . A A . 60 SER HB3 1 1
1 957 1 1 60 SER HG H 3.397 4.861 -2.475 1.00 . A A . 60 SER HG 1 1
1 958 1 1 60 SER N N 5.985 5.339 -2.278 1.00 . A A . 60 SER N 1 1
1 959 1 1 60 SER O O 7.213 7.220 -3.822 1.00 . A A . 60 SER O 1 1
1 960 1 1 60 SER OG O 3.246 5.806 -2.322 1.00 . A A . 60 SER OG 1 1
1 961 1 1 61 ARG C C 7.251 8.666 -6.294 1.00 . A A . 61 ARG C 1 1
1 962 1 1 61 ARG CA C 7.088 7.178 -6.629 1.00 . A A . 61 ARG CA 1 1
1 963 1 1 61 ARG CB C 6.558 7.001 -8.054 1.00 . A A . 61 ARG CB 1 1
1 964 1 1 61 ARG CD C 7.066 7.447 -10.457 1.00 . A A . 61 ARG CD 1 1
1 965 1 1 61 ARG CG C 7.664 7.311 -9.061 1.00 . A A . 61 ARG CG 1 1
1 966 1 1 61 ARG CZ C 5.486 9.074 -11.522 1.00 . A A . 61 ARG CZ 1 1
1 967 1 1 61 ARG H H 5.456 5.932 -6.081 1.00 . A A . 61 ARG H 1 1
1 968 1 1 61 ARG HA H 8.057 6.683 -6.553 1.00 . A A . 61 ARG HA 1 1
1 969 1 1 61 ARG HB2 H 6.241 5.971 -8.210 1.00 . A A . 61 ARG HB2 1 1
1 970 1 1 61 ARG HB3 H 5.704 7.659 -8.224 1.00 . A A . 61 ARG HB3 1 1
1 971 1 1 61 ARG HD2 H 7.871 7.321 -11.172 1.00 . A A . 61 ARG HD2 1 1
1 972 1 1 61 ARG HD3 H 6.335 6.656 -10.600 1.00 . A A . 61 ARG HD3 1 1
1 973 1 1 61 ARG HE H 7.011 9.555 -10.289 1.00 . A A . 61 ARG HE 1 1
1 974 1 1 61 ARG HG2 H 8.183 8.229 -8.798 1.00 . A A . 61 ARG HG2 1 1
1 975 1 1 61 ARG HG3 H 8.384 6.491 -9.050 1.00 . A A . 61 ARG HG3 1 1
1 976 1 1 61 ARG HH11 H 4.897 7.131 -11.915 1.00 . A A . 61 ARG HH11 1 1
1 977 1 1 61 ARG HH12 H 3.975 8.373 -12.703 1.00 . A A . 61 ARG HH12 1 1
1 978 1 1 61 ARG HH21 H 5.946 11.052 -11.572 1.00 . A A . 61 ARG HH21 1 1
1 979 1 1 61 ARG HH22 H 4.490 10.620 -12.424 1.00 . A A . 61 ARG HH22 1 1
1 980 1 1 61 ARG N N 6.181 6.518 -5.695 1.00 . A A . 61 ARG N 1 1
1 981 1 1 61 ARG NE N 6.496 8.781 -10.687 1.00 . A A . 61 ARG NE 1 1
1 982 1 1 61 ARG NH1 N 4.721 8.123 -12.073 1.00 . A A . 61 ARG NH1 1 1
1 983 1 1 61 ARG NH2 N 5.256 10.355 -11.824 1.00 . A A . 61 ARG NH2 1 1
1 984 1 1 61 ARG O O 8.358 9.181 -6.166 1.00 . A A . 61 ARG O 1 1
1 985 1 1 62 ASP C C 6.982 10.924 -4.410 1.00 . A A . 62 ASP C 1 1
1 986 1 1 62 ASP CA C 6.101 10.736 -5.656 1.00 . A A . 62 ASP CA 1 1
1 987 1 1 62 ASP CB C 4.658 11.164 -5.381 1.00 . A A . 62 ASP CB 1 1
1 988 1 1 62 ASP CG C 4.602 12.610 -4.898 1.00 . A A . 62 ASP CG 1 1
1 989 1 1 62 ASP H H 5.271 8.911 -6.427 1.00 . A A . 62 ASP H 1 1
1 990 1 1 62 ASP HA H 6.491 11.378 -6.446 1.00 . A A . 62 ASP HA 1 1
1 991 1 1 62 ASP HB2 H 4.068 11.079 -6.294 1.00 . A A . 62 ASP HB2 1 1
1 992 1 1 62 ASP HB3 H 4.226 10.518 -4.619 1.00 . A A . 62 ASP HB3 1 1
1 993 1 1 62 ASP N N 6.126 9.360 -6.138 1.00 . A A . 62 ASP N 1 1
1 994 1 1 62 ASP O O 7.745 11.885 -4.337 1.00 . A A . 62 ASP O 1 1
1 995 1 1 62 ASP OD1 O 4.676 13.501 -5.771 1.00 . A A . 62 ASP OD1 1 1
1 996 1 1 62 ASP OD2 O 4.489 12.792 -3.667 1.00 . A A . 62 ASP OD2 1 1
1 997 1 1 63 GLU C C 9.197 9.909 -2.636 1.00 . A A . 63 GLU C 1 1
1 998 1 1 63 GLU CA C 7.727 10.067 -2.245 1.00 . A A . 63 GLU CA 1 1
1 999 1 1 63 GLU CB C 7.285 9.030 -1.194 1.00 . A A . 63 GLU CB 1 1
1 1000 1 1 63 GLU CD C 7.823 10.603 0.745 1.00 . A A . 63 GLU CD 1 1
1 1001 1 1 63 GLU CG C 7.996 9.205 0.157 1.00 . A A . 63 GLU CG 1 1
1 1002 1 1 63 GLU H H 6.371 9.158 -3.610 1.00 . A A . 63 GLU H 1 1
1 1003 1 1 63 GLU HA H 7.583 11.062 -1.825 1.00 . A A . 63 GLU HA 1 1
1 1004 1 1 63 GLU HB2 H 6.210 9.124 -1.030 1.00 . A A . 63 GLU HB2 1 1
1 1005 1 1 63 GLU HB3 H 7.509 8.019 -1.532 1.00 . A A . 63 GLU HB3 1 1
1 1006 1 1 63 GLU HG2 H 7.584 8.487 0.867 1.00 . A A . 63 GLU HG2 1 1
1 1007 1 1 63 GLU HG3 H 9.057 8.990 0.040 1.00 . A A . 63 GLU HG3 1 1
1 1008 1 1 63 GLU N N 6.899 10.002 -3.442 1.00 . A A . 63 GLU N 1 1
1 1009 1 1 63 GLU O O 10.030 10.703 -2.218 1.00 . A A . 63 GLU O 1 1
1 1010 1 1 63 GLU OE1 O 6.655 10.974 0.995 1.00 . A A . 63 GLU OE1 1 1
1 1011 1 1 63 GLU OE2 O 8.858 11.281 0.919 1.00 . A A . 63 GLU OE2 1 1
1 1012 1 1 64 TYR C C 11.436 9.966 -4.582 1.00 . A A . 64 TYR C 1 1
1 1013 1 1 64 TYR CA C 10.851 8.679 -3.985 1.00 . A A . 64 TYR CA 1 1
1 1014 1 1 64 TYR CB C 10.823 7.499 -4.965 1.00 . A A . 64 TYR CB 1 1
1 1015 1 1 64 TYR CD1 C 13.205 6.704 -5.230 1.00 . A A . 64 TYR CD1 1 1
1 1016 1 1 64 TYR CD2 C 12.011 7.531 -7.185 1.00 . A A . 64 TYR CD2 1 1
1 1017 1 1 64 TYR CE1 C 14.260 6.276 -6.054 1.00 . A A . 64 TYR CE1 1 1
1 1018 1 1 64 TYR CE2 C 13.071 7.119 -8.005 1.00 . A A . 64 TYR CE2 1 1
1 1019 1 1 64 TYR CG C 12.066 7.300 -5.799 1.00 . A A . 64 TYR CG 1 1
1 1020 1 1 64 TYR CZ C 14.185 6.473 -7.444 1.00 . A A . 64 TYR CZ 1 1
1 1021 1 1 64 TYR H H 8.756 8.299 -3.772 1.00 . A A . 64 TYR H 1 1
1 1022 1 1 64 TYR HA H 11.501 8.393 -3.162 1.00 . A A . 64 TYR HA 1 1
1 1023 1 1 64 TYR HB2 H 10.648 6.583 -4.406 1.00 . A A . 64 TYR HB2 1 1
1 1024 1 1 64 TYR HB3 H 9.989 7.601 -5.646 1.00 . A A . 64 TYR HB3 1 1
1 1025 1 1 64 TYR HD1 H 13.253 6.542 -4.163 1.00 . A A . 64 TYR HD1 1 1
1 1026 1 1 64 TYR HD2 H 11.142 7.994 -7.630 1.00 . A A . 64 TYR HD2 1 1
1 1027 1 1 64 TYR HE1 H 15.120 5.796 -5.611 1.00 . A A . 64 TYR HE1 1 1
1 1028 1 1 64 TYR HE2 H 13.006 7.264 -9.072 1.00 . A A . 64 TYR HE2 1 1
1 1029 1 1 64 TYR HH H 15.830 5.494 -7.787 1.00 . A A . 64 TYR HH 1 1
1 1030 1 1 64 TYR N N 9.509 8.902 -3.455 1.00 . A A . 64 TYR N 1 1
1 1031 1 1 64 TYR O O 12.557 10.349 -4.252 1.00 . A A . 64 TYR O 1 1
1 1032 1 1 64 TYR OH O 15.173 6.017 -8.261 1.00 . A A . 64 TYR OH 1 1
1 1033 1 1 65 TYR C C 11.299 12.966 -4.758 1.00 . A A . 65 TYR C 1 1
1 1034 1 1 65 TYR CA C 11.108 11.975 -5.909 1.00 . A A . 65 TYR CA 1 1
1 1035 1 1 65 TYR CB C 10.129 12.508 -6.960 1.00 . A A . 65 TYR CB 1 1
1 1036 1 1 65 TYR CD1 C 11.505 12.372 -9.061 1.00 . A A . 65 TYR CD1 1 1
1 1037 1 1 65 TYR CD2 C 9.611 10.866 -8.826 1.00 . A A . 65 TYR CD2 1 1
1 1038 1 1 65 TYR CE1 C 11.835 11.777 -10.288 1.00 . A A . 65 TYR CE1 1 1
1 1039 1 1 65 TYR CE2 C 9.977 10.229 -10.023 1.00 . A A . 65 TYR CE2 1 1
1 1040 1 1 65 TYR CG C 10.389 11.927 -8.333 1.00 . A A . 65 TYR CG 1 1
1 1041 1 1 65 TYR CZ C 11.089 10.684 -10.752 1.00 . A A . 65 TYR CZ 1 1
1 1042 1 1 65 TYR H H 9.764 10.304 -5.680 1.00 . A A . 65 TYR H 1 1
1 1043 1 1 65 TYR HA H 12.085 11.855 -6.381 1.00 . A A . 65 TYR HA 1 1
1 1044 1 1 65 TYR HB2 H 9.101 12.317 -6.650 1.00 . A A . 65 TYR HB2 1 1
1 1045 1 1 65 TYR HB3 H 10.254 13.589 -7.036 1.00 . A A . 65 TYR HB3 1 1
1 1046 1 1 65 TYR HD1 H 12.115 13.169 -8.669 1.00 . A A . 65 TYR HD1 1 1
1 1047 1 1 65 TYR HD2 H 8.739 10.536 -8.285 1.00 . A A . 65 TYR HD2 1 1
1 1048 1 1 65 TYR HE1 H 12.655 12.169 -10.870 1.00 . A A . 65 TYR HE1 1 1
1 1049 1 1 65 TYR HE2 H 9.400 9.393 -10.384 1.00 . A A . 65 TYR HE2 1 1
1 1050 1 1 65 TYR HH H 10.710 9.509 -12.233 1.00 . A A . 65 TYR HH 1 1
1 1051 1 1 65 TYR N N 10.677 10.669 -5.424 1.00 . A A . 65 TYR N 1 1
1 1052 1 1 65 TYR O O 12.356 13.592 -4.655 1.00 . A A . 65 TYR O 1 1
1 1053 1 1 65 TYR OH O 11.421 10.086 -11.928 1.00 . A A . 65 TYR OH 1 1
1 1054 1 1 66 HIS C C 11.549 13.868 -1.925 1.00 . A A . 66 HIS C 1 1
1 1055 1 1 66 HIS CA C 10.306 14.060 -2.796 1.00 . A A . 66 HIS CA 1 1
1 1056 1 1 66 HIS CB C 9.019 13.962 -1.970 1.00 . A A . 66 HIS CB 1 1
1 1057 1 1 66 HIS CD2 C 8.380 14.598 0.420 1.00 . A A . 66 HIS CD2 1 1
1 1058 1 1 66 HIS CE1 C 9.514 16.481 0.612 1.00 . A A . 66 HIS CE1 1 1
1 1059 1 1 66 HIS CG C 9.022 14.858 -0.756 1.00 . A A . 66 HIS CG 1 1
1 1060 1 1 66 HIS H H 9.442 12.562 -4.045 1.00 . A A . 66 HIS H 1 1
1 1061 1 1 66 HIS HA H 10.347 15.065 -3.216 1.00 . A A . 66 HIS HA 1 1
1 1062 1 1 66 HIS HB2 H 8.168 14.226 -2.598 1.00 . A A . 66 HIS HB2 1 1
1 1063 1 1 66 HIS HB3 H 8.895 12.938 -1.630 1.00 . A A . 66 HIS HB3 1 1
1 1064 1 1 66 HIS HD2 H 7.760 13.742 0.645 1.00 . A A . 66 HIS HD2 1 1
1 1065 1 1 66 HIS HE1 H 9.932 17.384 1.033 1.00 . A A . 66 HIS HE1 1 1
1 1066 1 1 66 HIS HE2 H 8.391 15.737 2.223 1.00 . A A . 66 HIS HE2 1 1
1 1067 1 1 66 HIS N N 10.281 13.119 -3.907 1.00 . A A . 66 HIS N 1 1
1 1068 1 1 66 HIS ND1 N 9.739 16.049 -0.637 1.00 . A A . 66 HIS ND1 1 1
1 1069 1 1 66 HIS NE2 N 8.702 15.633 1.268 1.00 . A A . 66 HIS NE2 1 1
1 1070 1 1 66 HIS O O 12.385 14.766 -1.852 1.00 . A A . 66 HIS O 1 1
1 1071 1 1 67 LEU C C 14.181 12.609 -1.045 1.00 . A A . 67 LEU C 1 1
1 1072 1 1 67 LEU CA C 12.817 12.539 -0.343 1.00 . A A . 67 LEU CA 1 1
1 1073 1 1 67 LEU CB C 12.648 11.395 0.680 1.00 . A A . 67 LEU CB 1 1
1 1074 1 1 67 LEU CD1 C 12.918 9.529 -1.000 1.00 . A A . 67 LEU CD1 1 1
1 1075 1 1 67 LEU CD2 C 12.174 9.005 1.313 1.00 . A A . 67 LEU CD2 1 1
1 1076 1 1 67 LEU CG C 12.117 10.043 0.187 1.00 . A A . 67 LEU CG 1 1
1 1077 1 1 67 LEU H H 11.023 11.971 -1.393 1.00 . A A . 67 LEU H 1 1
1 1078 1 1 67 LEU HA H 12.796 13.422 0.290 1.00 . A A . 67 LEU HA 1 1
1 1079 1 1 67 LEU HB2 H 13.612 11.237 1.165 1.00 . A A . 67 LEU HB2 1 1
1 1080 1 1 67 LEU HB3 H 11.950 11.741 1.444 1.00 . A A . 67 LEU HB3 1 1
1 1081 1 1 67 LEU HD11 H 13.979 9.615 -0.791 1.00 . A A . 67 LEU HD11 1 1
1 1082 1 1 67 LEU HD12 H 12.664 8.489 -1.197 1.00 . A A . 67 LEU HD12 1 1
1 1083 1 1 67 LEU HD13 H 12.678 10.129 -1.868 1.00 . A A . 67 LEU HD13 1 1
1 1084 1 1 67 LEU HD21 H 11.738 8.065 0.970 1.00 . A A . 67 LEU HD21 1 1
1 1085 1 1 67 LEU HD22 H 13.209 8.828 1.609 1.00 . A A . 67 LEU HD22 1 1
1 1086 1 1 67 LEU HD23 H 11.608 9.361 2.174 1.00 . A A . 67 LEU HD23 1 1
1 1087 1 1 67 LEU HG H 11.076 10.155 -0.099 1.00 . A A . 67 LEU HG 1 1
1 1088 1 1 67 LEU N N 11.699 12.716 -1.261 1.00 . A A . 67 LEU N 1 1
1 1089 1 1 67 LEU O O 15.142 13.064 -0.429 1.00 . A A . 67 LEU O 1 1
1 1090 1 1 68 LEU C C 15.784 13.997 -3.200 1.00 . A A . 68 LEU C 1 1
1 1091 1 1 68 LEU CA C 15.514 12.497 -3.084 1.00 . A A . 68 LEU CA 1 1
1 1092 1 1 68 LEU CB C 15.481 11.847 -4.478 1.00 . A A . 68 LEU CB 1 1
1 1093 1 1 68 LEU CD1 C 15.450 9.696 -5.792 1.00 . A A . 68 LEU CD1 1 1
1 1094 1 1 68 LEU CD2 C 17.253 10.052 -4.163 1.00 . A A . 68 LEU CD2 1 1
1 1095 1 1 68 LEU CG C 15.772 10.340 -4.441 1.00 . A A . 68 LEU CG 1 1
1 1096 1 1 68 LEU H H 13.473 11.891 -2.822 1.00 . A A . 68 LEU H 1 1
1 1097 1 1 68 LEU HA H 16.341 12.081 -2.513 1.00 . A A . 68 LEU HA 1 1
1 1098 1 1 68 LEU HB2 H 14.507 12.026 -4.933 1.00 . A A . 68 LEU HB2 1 1
1 1099 1 1 68 LEU HB3 H 16.239 12.315 -5.108 1.00 . A A . 68 LEU HB3 1 1
1 1100 1 1 68 LEU HD11 H 14.385 9.777 -6.007 1.00 . A A . 68 LEU HD11 1 1
1 1101 1 1 68 LEU HD12 H 16.014 10.184 -6.588 1.00 . A A . 68 LEU HD12 1 1
1 1102 1 1 68 LEU HD13 H 15.731 8.644 -5.756 1.00 . A A . 68 LEU HD13 1 1
1 1103 1 1 68 LEU HD21 H 17.628 10.571 -3.284 1.00 . A A . 68 LEU HD21 1 1
1 1104 1 1 68 LEU HD22 H 17.369 8.985 -4.001 1.00 . A A . 68 LEU HD22 1 1
1 1105 1 1 68 LEU HD23 H 17.851 10.340 -5.025 1.00 . A A . 68 LEU HD23 1 1
1 1106 1 1 68 LEU HG H 15.152 9.873 -3.676 1.00 . A A . 68 LEU HG 1 1
1 1107 1 1 68 LEU N N 14.285 12.250 -2.333 1.00 . A A . 68 LEU N 1 1
1 1108 1 1 68 LEU O O 16.835 14.470 -2.773 1.00 . A A . 68 LEU O 1 1
1 1109 1 1 69 ALA C C 15.308 16.868 -2.591 1.00 . A A . 69 ALA C 1 1
1 1110 1 1 69 ALA CA C 15.020 16.197 -3.939 1.00 . A A . 69 ALA CA 1 1
1 1111 1 1 69 ALA CB C 13.778 16.780 -4.614 1.00 . A A . 69 ALA CB 1 1
1 1112 1 1 69 ALA H H 13.975 14.329 -4.071 1.00 . A A . 69 ALA H 1 1
1 1113 1 1 69 ALA HA H 15.881 16.382 -4.587 1.00 . A A . 69 ALA HA 1 1
1 1114 1 1 69 ALA HB1 H 13.637 16.309 -5.587 1.00 . A A . 69 ALA HB1 1 1
1 1115 1 1 69 ALA HB2 H 12.897 16.604 -3.996 1.00 . A A . 69 ALA HB2 1 1
1 1116 1 1 69 ALA HB3 H 13.913 17.852 -4.754 1.00 . A A . 69 ALA HB3 1 1
1 1117 1 1 69 ALA N N 14.850 14.758 -3.776 1.00 . A A . 69 ALA N 1 1
1 1118 1 1 69 ALA O O 16.216 17.689 -2.484 1.00 . A A . 69 ALA O 1 1
1 1119 1 1 70 GLU C C 16.227 16.630 0.236 1.00 . A A . 70 GLU C 1 1
1 1120 1 1 70 GLU CA C 14.792 16.947 -0.193 1.00 . A A . 70 GLU CA 1 1
1 1121 1 1 70 GLU CB C 13.759 16.295 0.734 1.00 . A A . 70 GLU CB 1 1
1 1122 1 1 70 GLU CD C 13.628 18.264 2.340 1.00 . A A . 70 GLU CD 1 1
1 1123 1 1 70 GLU CG C 13.851 16.763 2.191 1.00 . A A . 70 GLU CG 1 1
1 1124 1 1 70 GLU H H 13.818 15.821 -1.707 1.00 . A A . 70 GLU H 1 1
1 1125 1 1 70 GLU HA H 14.653 18.029 -0.179 1.00 . A A . 70 GLU HA 1 1
1 1126 1 1 70 GLU HB2 H 12.755 16.506 0.358 1.00 . A A . 70 GLU HB2 1 1
1 1127 1 1 70 GLU HB3 H 13.919 15.220 0.723 1.00 . A A . 70 GLU HB3 1 1
1 1128 1 1 70 GLU HG2 H 13.079 16.242 2.754 1.00 . A A . 70 GLU HG2 1 1
1 1129 1 1 70 GLU HG3 H 14.821 16.494 2.612 1.00 . A A . 70 GLU HG3 1 1
1 1130 1 1 70 GLU N N 14.562 16.491 -1.551 1.00 . A A . 70 GLU N 1 1
1 1131 1 1 70 GLU O O 16.924 17.515 0.718 1.00 . A A . 70 GLU O 1 1
1 1132 1 1 70 GLU OE1 O 12.458 18.679 2.195 1.00 . A A . 70 GLU OE1 1 1
1 1133 1 1 70 GLU OE2 O 14.630 18.966 2.598 1.00 . A A . 70 GLU OE2 1 1
1 1134 1 1 71 LYS C C 19.060 15.874 -0.298 1.00 . A A . 71 LYS C 1 1
1 1135 1 1 71 LYS CA C 18.036 14.987 0.417 1.00 . A A . 71 LYS CA 1 1
1 1136 1 1 71 LYS CB C 18.225 13.492 0.138 1.00 . A A . 71 LYS CB 1 1
1 1137 1 1 71 LYS CD C 20.000 13.140 1.930 1.00 . A A . 71 LYS CD 1 1
1 1138 1 1 71 LYS CE C 21.225 12.289 2.271 1.00 . A A . 71 LYS CE 1 1
1 1139 1 1 71 LYS CG C 19.616 12.937 0.463 1.00 . A A . 71 LYS CG 1 1
1 1140 1 1 71 LYS H H 16.076 14.668 -0.328 1.00 . A A . 71 LYS H 1 1
1 1141 1 1 71 LYS HA H 18.144 15.124 1.491 1.00 . A A . 71 LYS HA 1 1
1 1142 1 1 71 LYS HB2 H 17.502 12.961 0.752 1.00 . A A . 71 LYS HB2 1 1
1 1143 1 1 71 LYS HB3 H 18.015 13.286 -0.908 1.00 . A A . 71 LYS HB3 1 1
1 1144 1 1 71 LYS HD2 H 20.232 14.193 2.090 1.00 . A A . 71 LYS HD2 1 1
1 1145 1 1 71 LYS HD3 H 19.166 12.850 2.569 1.00 . A A . 71 LYS HD3 1 1
1 1146 1 1 71 LYS HE2 H 20.973 11.229 2.199 1.00 . A A . 71 LYS HE2 1 1
1 1147 1 1 71 LYS HE3 H 22.017 12.509 1.560 1.00 . A A . 71 LYS HE3 1 1
1 1148 1 1 71 LYS HG2 H 19.611 11.870 0.242 1.00 . A A . 71 LYS HG2 1 1
1 1149 1 1 71 LYS HG3 H 20.356 13.413 -0.175 1.00 . A A . 71 LYS HG3 1 1
1 1150 1 1 71 LYS HZ1 H 21.966 13.544 3.711 1.00 . A A . 71 LYS HZ1 1 1
1 1151 1 1 71 LYS HZ2 H 21.009 12.341 4.309 1.00 . A A . 71 LYS HZ2 1 1
1 1152 1 1 71 LYS HZ3 H 22.543 12.004 3.808 1.00 . A A . 71 LYS HZ3 1 1
1 1153 1 1 71 LYS N N 16.680 15.383 0.068 1.00 . A A . 71 LYS N 1 1
1 1154 1 1 71 LYS NZ N 21.722 12.567 3.630 1.00 . A A . 71 LYS NZ 1 1
1 1155 1 1 71 LYS O O 19.951 16.412 0.354 1.00 . A A . 71 LYS O 1 1
1 1156 1 1 72 ILE C C 19.779 18.348 -1.676 1.00 . A A . 72 ILE C 1 1
1 1157 1 1 72 ILE CA C 19.791 16.982 -2.359 1.00 . A A . 72 ILE CA 1 1
1 1158 1 1 72 ILE CB C 19.331 17.141 -3.819 1.00 . A A . 72 ILE CB 1 1
1 1159 1 1 72 ILE CD1 C 18.698 15.961 -5.956 1.00 . A A . 72 ILE CD1 1 1
1 1160 1 1 72 ILE CG1 C 19.377 15.818 -4.592 1.00 . A A . 72 ILE CG1 1 1
1 1161 1 1 72 ILE CG2 C 20.176 18.187 -4.558 1.00 . A A . 72 ILE CG2 1 1
1 1162 1 1 72 ILE H H 18.158 15.599 -2.095 1.00 . A A . 72 ILE H 1 1
1 1163 1 1 72 ILE HA H 20.811 16.596 -2.354 1.00 . A A . 72 ILE HA 1 1
1 1164 1 1 72 ILE HB H 18.306 17.502 -3.817 1.00 . A A . 72 ILE HB 1 1
1 1165 1 1 72 ILE HD11 H 17.800 16.570 -5.871 1.00 . A A . 72 ILE HD11 1 1
1 1166 1 1 72 ILE HD12 H 19.376 16.413 -6.679 1.00 . A A . 72 ILE HD12 1 1
1 1167 1 1 72 ILE HD13 H 18.406 14.977 -6.311 1.00 . A A . 72 ILE HD13 1 1
1 1168 1 1 72 ILE HG12 H 20.413 15.508 -4.727 1.00 . A A . 72 ILE HG12 1 1
1 1169 1 1 72 ILE HG13 H 18.851 15.044 -4.038 1.00 . A A . 72 ILE HG13 1 1
1 1170 1 1 72 ILE HG21 H 20.204 19.138 -4.025 1.00 . A A . 72 ILE HG21 1 1
1 1171 1 1 72 ILE HG22 H 21.198 17.833 -4.687 1.00 . A A . 72 ILE HG22 1 1
1 1172 1 1 72 ILE HG23 H 19.718 18.369 -5.529 1.00 . A A . 72 ILE HG23 1 1
1 1173 1 1 72 ILE N N 18.931 16.058 -1.618 1.00 . A A . 72 ILE N 1 1
1 1174 1 1 72 ILE O O 20.834 18.936 -1.423 1.00 . A A . 72 ILE O 1 1
1 1175 1 1 73 TYR C C 19.214 20.238 0.489 1.00 . A A . 73 TYR C 1 1
1 1176 1 1 73 TYR CA C 18.441 20.182 -0.821 1.00 . A A . 73 TYR CA 1 1
1 1177 1 1 73 TYR CB C 16.975 20.591 -0.640 1.00 . A A . 73 TYR CB 1 1
1 1178 1 1 73 TYR CD1 C 16.644 22.654 -1.999 1.00 . A A . 73 TYR CD1 1 1
1 1179 1 1 73 TYR CD2 C 17.455 22.876 0.283 1.00 . A A . 73 TYR CD2 1 1
1 1180 1 1 73 TYR CE1 C 17.306 23.842 -2.341 1.00 . A A . 73 TYR CE1 1 1
1 1181 1 1 73 TYR CE2 C 18.074 24.088 -0.059 1.00 . A A . 73 TYR CE2 1 1
1 1182 1 1 73 TYR CG C 16.835 22.097 -0.719 1.00 . A A . 73 TYR CG 1 1
1 1183 1 1 73 TYR CZ C 18.105 24.502 -1.395 1.00 . A A . 73 TYR CZ 1 1
1 1184 1 1 73 TYR H H 17.739 18.348 -1.658 1.00 . A A . 73 TYR H 1 1
1 1185 1 1 73 TYR HA H 18.901 20.883 -1.520 1.00 . A A . 73 TYR HA 1 1
1 1186 1 1 73 TYR HB2 H 16.378 20.128 -1.422 1.00 . A A . 73 TYR HB2 1 1
1 1187 1 1 73 TYR HB3 H 16.599 20.232 0.312 1.00 . A A . 73 TYR HB3 1 1
1 1188 1 1 73 TYR HD1 H 16.105 22.112 -2.769 1.00 . A A . 73 TYR HD1 1 1
1 1189 1 1 73 TYR HD2 H 17.601 22.496 1.286 1.00 . A A . 73 TYR HD2 1 1
1 1190 1 1 73 TYR HE1 H 17.329 24.143 -3.371 1.00 . A A . 73 TYR HE1 1 1
1 1191 1 1 73 TYR HE2 H 18.681 24.601 0.664 1.00 . A A . 73 TYR HE2 1 1
1 1192 1 1 73 TYR HH H 19.150 25.458 -2.719 1.00 . A A . 73 TYR HH 1 1
1 1193 1 1 73 TYR N N 18.577 18.868 -1.414 1.00 . A A . 73 TYR N 1 1
1 1194 1 1 73 TYR O O 20.017 21.141 0.677 1.00 . A A . 73 TYR O 1 1
1 1195 1 1 73 TYR OH O 18.955 25.497 -1.778 1.00 . A A . 73 TYR OH 1 1
1 1196 1 1 74 LYS C C 21.249 19.160 2.370 1.00 . A A . 74 LYS C 1 1
1 1197 1 1 74 LYS CA C 19.742 19.160 2.622 1.00 . A A . 74 LYS CA 1 1
1 1198 1 1 74 LYS CB C 19.324 17.928 3.431 1.00 . A A . 74 LYS CB 1 1
1 1199 1 1 74 LYS CD C 17.522 16.938 4.934 1.00 . A A . 74 LYS CD 1 1
1 1200 1 1 74 LYS CE C 18.286 17.030 6.263 1.00 . A A . 74 LYS CE 1 1
1 1201 1 1 74 LYS CG C 17.896 18.076 3.975 1.00 . A A . 74 LYS CG 1 1
1 1202 1 1 74 LYS H H 18.316 18.557 1.132 1.00 . A A . 74 LYS H 1 1
1 1203 1 1 74 LYS HA H 19.516 20.045 3.218 1.00 . A A . 74 LYS HA 1 1
1 1204 1 1 74 LYS HB2 H 19.407 17.027 2.823 1.00 . A A . 74 LYS HB2 1 1
1 1205 1 1 74 LYS HB3 H 20.019 17.846 4.265 1.00 . A A . 74 LYS HB3 1 1
1 1206 1 1 74 LYS HD2 H 16.452 17.012 5.138 1.00 . A A . 74 LYS HD2 1 1
1 1207 1 1 74 LYS HD3 H 17.716 15.977 4.453 1.00 . A A . 74 LYS HD3 1 1
1 1208 1 1 74 LYS HE2 H 19.352 16.858 6.108 1.00 . A A . 74 LYS HE2 1 1
1 1209 1 1 74 LYS HE3 H 18.159 18.027 6.691 1.00 . A A . 74 LYS HE3 1 1
1 1210 1 1 74 LYS HG2 H 17.792 19.030 4.493 1.00 . A A . 74 LYS HG2 1 1
1 1211 1 1 74 LYS HG3 H 17.196 18.072 3.139 1.00 . A A . 74 LYS HG3 1 1
1 1212 1 1 74 LYS HZ1 H 16.810 16.187 7.407 1.00 . A A . 74 LYS HZ1 1 1
1 1213 1 1 74 LYS HZ2 H 17.926 15.103 6.860 1.00 . A A . 74 LYS HZ2 1 1
1 1214 1 1 74 LYS HZ3 H 18.304 16.122 8.098 1.00 . A A . 74 LYS HZ3 1 1
1 1215 1 1 74 LYS N N 19.000 19.264 1.374 1.00 . A A . 74 LYS N 1 1
1 1216 1 1 74 LYS NZ N 17.793 16.034 7.231 1.00 . A A . 74 LYS NZ 1 1
1 1217 1 1 74 LYS O O 21.959 19.927 3.013 1.00 . A A . 74 LYS O 1 1
1 1218 1 1 75 ILE C C 23.634 19.737 0.788 1.00 . A A . 75 ILE C 1 1
1 1219 1 1 75 ILE CA C 23.166 18.317 1.102 1.00 . A A . 75 ILE CA 1 1
1 1220 1 1 75 ILE CB C 23.471 17.324 -0.040 1.00 . A A . 75 ILE CB 1 1
1 1221 1 1 75 ILE CD1 C 23.231 14.858 -0.694 1.00 . A A . 75 ILE CD1 1 1
1 1222 1 1 75 ILE CG1 C 23.200 15.885 0.443 1.00 . A A . 75 ILE CG1 1 1
1 1223 1 1 75 ILE CG2 C 24.944 17.447 -0.465 1.00 . A A . 75 ILE CG2 1 1
1 1224 1 1 75 ILE H H 21.114 17.715 0.942 1.00 . A A . 75 ILE H 1 1
1 1225 1 1 75 ILE HA H 23.736 18.005 1.985 1.00 . A A . 75 ILE HA 1 1
1 1226 1 1 75 ILE HB H 22.846 17.555 -0.907 1.00 . A A . 75 ILE HB 1 1
1 1227 1 1 75 ILE HD11 H 22.836 13.910 -0.333 1.00 . A A . 75 ILE HD11 1 1
1 1228 1 1 75 ILE HD12 H 22.610 15.199 -1.522 1.00 . A A . 75 ILE HD12 1 1
1 1229 1 1 75 ILE HD13 H 24.249 14.697 -1.044 1.00 . A A . 75 ILE HD13 1 1
1 1230 1 1 75 ILE HG12 H 23.936 15.612 1.200 1.00 . A A . 75 ILE HG12 1 1
1 1231 1 1 75 ILE HG13 H 22.217 15.826 0.903 1.00 . A A . 75 ILE HG13 1 1
1 1232 1 1 75 ILE HG21 H 25.141 18.425 -0.905 1.00 . A A . 75 ILE HG21 1 1
1 1233 1 1 75 ILE HG22 H 25.593 17.308 0.400 1.00 . A A . 75 ILE HG22 1 1
1 1234 1 1 75 ILE HG23 H 25.193 16.697 -1.213 1.00 . A A . 75 ILE HG23 1 1
1 1235 1 1 75 ILE N N 21.747 18.329 1.447 1.00 . A A . 75 ILE N 1 1
1 1236 1 1 75 ILE O O 24.564 20.209 1.433 1.00 . A A . 75 ILE O 1 1
1 1237 1 1 76 GLN C C 23.291 22.746 0.723 1.00 . A A . 76 GLN C 1 1
1 1238 1 1 76 GLN CA C 23.496 21.791 -0.461 1.00 . A A . 76 GLN CA 1 1
1 1239 1 1 76 GLN CB C 22.879 22.353 -1.748 1.00 . A A . 76 GLN CB 1 1
1 1240 1 1 76 GLN CD C 24.828 21.718 -3.377 1.00 . A A . 76 GLN CD 1 1
1 1241 1 1 76 GLN CG C 23.331 21.636 -3.035 1.00 . A A . 76 GLN CG 1 1
1 1242 1 1 76 GLN H H 22.211 20.050 -0.646 1.00 . A A . 76 GLN H 1 1
1 1243 1 1 76 GLN HA H 24.574 21.727 -0.599 1.00 . A A . 76 GLN HA 1 1
1 1244 1 1 76 GLN HB2 H 21.794 22.273 -1.669 1.00 . A A . 76 GLN HB2 1 1
1 1245 1 1 76 GLN HB3 H 23.131 23.413 -1.817 1.00 . A A . 76 GLN HB3 1 1
1 1246 1 1 76 GLN HE21 H 24.515 20.687 -5.123 1.00 . A A . 76 GLN HE21 1 1
1 1247 1 1 76 GLN HE22 H 26.180 21.010 -4.743 1.00 . A A . 76 GLN HE22 1 1
1 1248 1 1 76 GLN HG2 H 23.018 20.588 -2.993 1.00 . A A . 76 GLN HG2 1 1
1 1249 1 1 76 GLN HG3 H 22.804 22.101 -3.866 1.00 . A A . 76 GLN HG3 1 1
1 1250 1 1 76 GLN N N 23.017 20.443 -0.163 1.00 . A A . 76 GLN N 1 1
1 1251 1 1 76 GLN NE2 N 25.197 21.118 -4.503 1.00 . A A . 76 GLN NE2 1 1
1 1252 1 1 76 GLN O O 24.165 23.546 1.025 1.00 . A A . 76 GLN O 1 1
1 1253 1 1 76 GLN OE1 O 25.654 22.311 -2.680 1.00 . A A . 76 GLN OE1 1 1
1 1254 1 1 77 LYS C C 22.971 23.451 3.607 1.00 . A A . 77 LYS C 1 1
1 1255 1 1 77 LYS CA C 21.886 23.578 2.538 1.00 . A A . 77 LYS CA 1 1
1 1256 1 1 77 LYS CB C 20.495 23.250 3.095 1.00 . A A . 77 LYS CB 1 1
1 1257 1 1 77 LYS CD C 19.159 25.455 3.428 1.00 . A A . 77 LYS CD 1 1
1 1258 1 1 77 LYS CE C 20.014 26.349 2.518 1.00 . A A . 77 LYS CE 1 1
1 1259 1 1 77 LYS CG C 19.926 24.288 4.070 1.00 . A A . 77 LYS CG 1 1
1 1260 1 1 77 LYS H H 21.472 21.997 1.164 1.00 . A A . 77 LYS H 1 1
1 1261 1 1 77 LYS HA H 21.922 24.593 2.162 1.00 . A A . 77 LYS HA 1 1
1 1262 1 1 77 LYS HB2 H 19.801 23.116 2.275 1.00 . A A . 77 LYS HB2 1 1
1 1263 1 1 77 LYS HB3 H 20.568 22.299 3.619 1.00 . A A . 77 LYS HB3 1 1
1 1264 1 1 77 LYS HD2 H 18.303 25.065 2.877 1.00 . A A . 77 LYS HD2 1 1
1 1265 1 1 77 LYS HD3 H 18.773 26.070 4.244 1.00 . A A . 77 LYS HD3 1 1
1 1266 1 1 77 LYS HE2 H 20.920 26.645 3.049 1.00 . A A . 77 LYS HE2 1 1
1 1267 1 1 77 LYS HE3 H 20.294 25.823 1.604 1.00 . A A . 77 LYS HE3 1 1
1 1268 1 1 77 LYS HG2 H 19.225 23.767 4.726 1.00 . A A . 77 LYS HG2 1 1
1 1269 1 1 77 LYS HG3 H 20.729 24.672 4.690 1.00 . A A . 77 LYS HG3 1 1
1 1270 1 1 77 LYS HZ1 H 19.026 28.092 2.943 1.00 . A A . 77 LYS HZ1 1 1
1 1271 1 1 77 LYS HZ2 H 19.860 28.129 1.522 1.00 . A A . 77 LYS HZ2 1 1
1 1272 1 1 77 LYS HZ3 H 18.439 27.300 1.621 1.00 . A A . 77 LYS HZ3 1 1
1 1273 1 1 77 LYS N N 22.162 22.688 1.418 1.00 . A A . 77 LYS N 1 1
1 1274 1 1 77 LYS NZ N 19.277 27.561 2.121 1.00 . A A . 77 LYS NZ 1 1
1 1275 1 1 77 LYS O O 23.495 24.447 4.100 1.00 . A A . 77 LYS O 1 1
1 1276 1 1 78 GLU C C 25.712 22.119 4.402 1.00 . A A . 78 GLU C 1 1
1 1277 1 1 78 GLU CA C 24.296 21.870 4.945 1.00 . A A . 78 GLU CA 1 1
1 1278 1 1 78 GLU CB C 24.110 20.402 5.367 1.00 . A A . 78 GLU CB 1 1
1 1279 1 1 78 GLU CD C 22.707 20.900 7.435 1.00 . A A . 78 GLU CD 1 1
1 1280 1 1 78 GLU CG C 22.789 20.148 6.111 1.00 . A A . 78 GLU CG 1 1
1 1281 1 1 78 GLU H H 22.765 21.468 3.502 1.00 . A A . 78 GLU H 1 1
1 1282 1 1 78 GLU HA H 24.153 22.497 5.822 1.00 . A A . 78 GLU HA 1 1
1 1283 1 1 78 GLU HB2 H 24.142 19.761 4.482 1.00 . A A . 78 GLU HB2 1 1
1 1284 1 1 78 GLU HB3 H 24.927 20.118 6.030 1.00 . A A . 78 GLU HB3 1 1
1 1285 1 1 78 GLU HG2 H 21.945 20.437 5.491 1.00 . A A . 78 GLU HG2 1 1
1 1286 1 1 78 GLU HG3 H 22.704 19.082 6.319 1.00 . A A . 78 GLU HG3 1 1
1 1287 1 1 78 GLU N N 23.290 22.208 3.955 1.00 . A A . 78 GLU N 1 1
1 1288 1 1 78 GLU O O 26.467 22.926 4.937 1.00 . A A . 78 GLU O 1 1
1 1289 1 1 78 GLU OE1 O 23.415 20.474 8.373 1.00 . A A . 78 GLU OE1 1 1
1 1290 1 1 78 GLU OE2 O 21.937 21.884 7.487 1.00 . A A . 78 GLU OE2 1 1
1 1291 1 1 79 LEU C C 27.805 22.352 1.836 1.00 . A A . 79 LEU C 1 1
1 1292 1 1 79 LEU CA C 27.434 21.240 2.829 1.00 . A A . 79 LEU CA 1 1
1 1293 1 1 79 LEU CB C 27.539 19.846 2.192 1.00 . A A . 79 LEU CB 1 1
1 1294 1 1 79 LEU CD1 C 29.896 19.341 3.046 1.00 . A A . 79 LEU CD1 1 1
1 1295 1 1 79 LEU CD2 C 28.769 17.891 1.347 1.00 . A A . 79 LEU CD2 1 1
1 1296 1 1 79 LEU CG C 28.942 19.330 1.846 1.00 . A A . 79 LEU CG 1 1
1 1297 1 1 79 LEU H H 25.375 20.779 2.942 1.00 . A A . 79 LEU H 1 1
1 1298 1 1 79 LEU HA H 28.127 21.292 3.666 1.00 . A A . 79 LEU HA 1 1
1 1299 1 1 79 LEU HB2 H 27.079 19.128 2.872 1.00 . A A . 79 LEU HB2 1 1
1 1300 1 1 79 LEU HB3 H 26.968 19.857 1.266 1.00 . A A . 79 LEU HB3 1 1
1 1301 1 1 79 LEU HD11 H 30.821 18.828 2.782 1.00 . A A . 79 LEU HD11 1 1
1 1302 1 1 79 LEU HD12 H 30.143 20.365 3.325 1.00 . A A . 79 LEU HD12 1 1
1 1303 1 1 79 LEU HD13 H 29.437 18.834 3.896 1.00 . A A . 79 LEU HD13 1 1
1 1304 1 1 79 LEU HD21 H 28.036 17.866 0.539 1.00 . A A . 79 LEU HD21 1 1
1 1305 1 1 79 LEU HD22 H 29.720 17.504 0.980 1.00 . A A . 79 LEU HD22 1 1
1 1306 1 1 79 LEU HD23 H 28.406 17.255 2.155 1.00 . A A . 79 LEU HD23 1 1
1 1307 1 1 79 LEU HG H 29.369 19.930 1.042 1.00 . A A . 79 LEU HG 1 1
1 1308 1 1 79 LEU N N 26.088 21.351 3.381 1.00 . A A . 79 LEU N 1 1
1 1309 1 1 79 LEU O O 28.980 22.476 1.494 1.00 . A A . 79 LEU O 1 1
1 1310 1 1 80 GLU C C 28.136 24.081 -0.537 1.00 . A A . 80 GLU C 1 1
1 1311 1 1 80 GLU CA C 26.854 24.110 0.286 1.00 . A A . 80 GLU CA 1 1
1 1312 1 1 80 GLU CB C 26.539 25.513 0.838 1.00 . A A . 80 GLU CB 1 1
1 1313 1 1 80 GLU CD C 24.912 26.089 -1.035 1.00 . A A . 80 GLU CD 1 1
1 1314 1 1 80 GLU CG C 26.164 26.511 -0.268 1.00 . A A . 80 GLU CG 1 1
1 1315 1 1 80 GLU H H 25.883 22.963 1.729 1.00 . A A . 80 GLU H 1 1
1 1316 1 1 80 GLU HA H 26.060 23.821 -0.399 1.00 . A A . 80 GLU HA 1 1
1 1317 1 1 80 GLU HB2 H 25.703 25.453 1.536 1.00 . A A . 80 GLU HB2 1 1
1 1318 1 1 80 GLU HB3 H 27.406 25.886 1.386 1.00 . A A . 80 GLU HB3 1 1
1 1319 1 1 80 GLU HG2 H 25.975 27.482 0.190 1.00 . A A . 80 GLU HG2 1 1
1 1320 1 1 80 GLU HG3 H 26.996 26.621 -0.965 1.00 . A A . 80 GLU HG3 1 1
1 1321 1 1 80 GLU N N 26.818 23.134 1.376 1.00 . A A . 80 GLU N 1 1
1 1322 1 1 80 GLU O O 29.068 24.841 -0.275 1.00 . A A . 80 GLU O 1 1
1 1323 1 1 80 GLU OE1 O 23.802 26.353 -0.524 1.00 . A A . 80 GLU OE1 1 1
1 1324 1 1 80 GLU OE2 O 25.079 25.511 -2.133 1.00 . A A . 80 GLU OE2 1 1
1 1325 1 1 81 GLU C C 29.171 23.347 -3.795 1.00 . A A . 81 GLU C 1 1
1 1326 1 1 81 GLU CA C 29.350 22.939 -2.336 1.00 . A A . 81 GLU CA 1 1
1 1327 1 1 81 GLU CB C 29.795 21.479 -2.197 1.00 . A A . 81 GLU CB 1 1
1 1328 1 1 81 GLU CD C 29.351 19.072 -2.783 1.00 . A A . 81 GLU CD 1 1
1 1329 1 1 81 GLU CG C 28.780 20.484 -2.769 1.00 . A A . 81 GLU CG 1 1
1 1330 1 1 81 GLU H H 27.328 22.646 -1.717 1.00 . A A . 81 GLU H 1 1
1 1331 1 1 81 GLU HA H 30.181 23.537 -1.968 1.00 . A A . 81 GLU HA 1 1
1 1332 1 1 81 GLU HB2 H 30.741 21.362 -2.729 1.00 . A A . 81 GLU HB2 1 1
1 1333 1 1 81 GLU HB3 H 29.966 21.254 -1.143 1.00 . A A . 81 GLU HB3 1 1
1 1334 1 1 81 GLU HG2 H 27.859 20.499 -2.187 1.00 . A A . 81 GLU HG2 1 1
1 1335 1 1 81 GLU HG3 H 28.553 20.749 -3.798 1.00 . A A . 81 GLU HG3 1 1
1 1336 1 1 81 GLU N N 28.166 23.189 -1.531 1.00 . A A . 81 GLU N 1 1
1 1337 1 1 81 GLU O O 30.177 23.630 -4.432 1.00 . A A . 81 GLU O 1 1
1 1338 1 1 81 GLU OE1 O 30.138 18.791 -3.713 1.00 . A A . 81 GLU OE1 1 1
1 1339 1 1 81 GLU OE2 O 28.999 18.304 -1.863 1.00 . A A . 81 GLU OE2 1 1
1 1340 1 1 82 LYS C C 28.729 24.089 -6.621 1.00 . A A . 82 LYS C 1 1
1 1341 1 1 82 LYS CA C 27.598 23.514 -5.743 1.00 . A A . 82 LYS CA 1 1
1 1342 1 1 82 LYS CB C 26.290 24.324 -5.860 1.00 . A A . 82 LYS CB 1 1
1 1343 1 1 82 LYS CD C 24.781 22.844 -7.261 1.00 . A A . 82 LYS CD 1 1
1 1344 1 1 82 LYS CE C 23.915 22.719 -8.520 1.00 . A A . 82 LYS CE 1 1
1 1345 1 1 82 LYS CG C 25.576 24.158 -7.212 1.00 . A A . 82 LYS CG 1 1
1 1346 1 1 82 LYS H H 27.173 23.110 -3.703 1.00 . A A . 82 LYS H 1 1
1 1347 1 1 82 LYS HA H 27.401 22.506 -6.106 1.00 . A A . 82 LYS HA 1 1
1 1348 1 1 82 LYS HB2 H 25.602 24.016 -5.073 1.00 . A A . 82 LYS HB2 1 1
1 1349 1 1 82 LYS HB3 H 26.499 25.382 -5.701 1.00 . A A . 82 LYS HB3 1 1
1 1350 1 1 82 LYS HD2 H 25.453 21.987 -7.201 1.00 . A A . 82 LYS HD2 1 1
1 1351 1 1 82 LYS HD3 H 24.110 22.807 -6.401 1.00 . A A . 82 LYS HD3 1 1
1 1352 1 1 82 LYS HE2 H 23.224 21.885 -8.387 1.00 . A A . 82 LYS HE2 1 1
1 1353 1 1 82 LYS HE3 H 23.331 23.629 -8.667 1.00 . A A . 82 LYS HE3 1 1
1 1354 1 1 82 LYS HG2 H 24.875 24.986 -7.324 1.00 . A A . 82 LYS HG2 1 1
1 1355 1 1 82 LYS HG3 H 26.294 24.204 -8.032 1.00 . A A . 82 LYS HG3 1 1
1 1356 1 1 82 LYS HZ1 H 24.117 22.382 -10.526 1.00 . A A . 82 LYS HZ1 1 1
1 1357 1 1 82 LYS HZ2 H 25.389 23.191 -9.862 1.00 . A A . 82 LYS HZ2 1 1
1 1358 1 1 82 LYS HZ3 H 25.211 21.569 -9.606 1.00 . A A . 82 LYS HZ3 1 1
1 1359 1 1 82 LYS N N 27.938 23.355 -4.324 1.00 . A A . 82 LYS N 1 1
1 1360 1 1 82 LYS NZ N 24.722 22.447 -9.720 1.00 . A A . 82 LYS NZ 1 1
1 1361 1 1 82 LYS O O 29.369 23.360 -7.378 1.00 . A A . 82 LYS O 1 1
1 1362 1 1 83 ARG C C 31.421 25.735 -6.935 1.00 . A A . 83 ARG C 1 1
1 1363 1 1 83 ARG CA C 29.983 26.079 -7.349 1.00 . A A . 83 ARG CA 1 1
1 1364 1 1 83 ARG CB C 29.719 27.592 -7.295 1.00 . A A . 83 ARG CB 1 1
1 1365 1 1 83 ARG CD C 30.204 29.847 -8.317 1.00 . A A . 83 ARG CD 1 1
1 1366 1 1 83 ARG CG C 30.631 28.378 -8.247 1.00 . A A . 83 ARG CG 1 1
1 1367 1 1 83 ARG CZ C 30.912 31.889 -9.555 1.00 . A A . 83 ARG CZ 1 1
1 1368 1 1 83 ARG H H 28.467 25.939 -5.853 1.00 . A A . 83 ARG H 1 1
1 1369 1 1 83 ARG HA H 29.846 25.755 -8.382 1.00 . A A . 83 ARG HA 1 1
1 1370 1 1 83 ARG HB2 H 28.683 27.769 -7.585 1.00 . A A . 83 ARG HB2 1 1
1 1371 1 1 83 ARG HB3 H 29.866 27.955 -6.276 1.00 . A A . 83 ARG HB3 1 1
1 1372 1 1 83 ARG HD2 H 29.182 29.900 -8.698 1.00 . A A . 83 ARG HD2 1 1
1 1373 1 1 83 ARG HD3 H 30.242 30.282 -7.317 1.00 . A A . 83 ARG HD3 1 1
1 1374 1 1 83 ARG HE H 31.896 30.115 -9.571 1.00 . A A . 83 ARG HE 1 1
1 1375 1 1 83 ARG HG2 H 31.664 28.325 -7.897 1.00 . A A . 83 ARG HG2 1 1
1 1376 1 1 83 ARG HG3 H 30.575 27.944 -9.247 1.00 . A A . 83 ARG HG3 1 1
1 1377 1 1 83 ARG HH11 H 29.216 32.127 -8.460 1.00 . A A . 83 ARG HH11 1 1
1 1378 1 1 83 ARG HH12 H 29.718 33.541 -9.346 1.00 . A A . 83 ARG HH12 1 1
1 1379 1 1 83 ARG HH21 H 32.575 31.954 -10.729 1.00 . A A . 83 ARG HH21 1 1
1 1380 1 1 83 ARG HH22 H 31.670 33.440 -10.655 1.00 . A A . 83 ARG HH22 1 1
1 1381 1 1 83 ARG N N 28.991 25.396 -6.522 1.00 . A A . 83 ARG N 1 1
1 1382 1 1 83 ARG NE N 31.092 30.607 -9.206 1.00 . A A . 83 ARG NE 1 1
1 1383 1 1 83 ARG NH1 N 29.866 32.578 -9.086 1.00 . A A . 83 ARG NH1 1 1
1 1384 1 1 83 ARG NH2 N 31.786 32.477 -10.378 1.00 . A A . 83 ARG NH2 1 1
1 1385 1 1 83 ARG O O 32.317 25.715 -7.775 1.00 . A A . 83 ARG O 1 1
1 1386 1 1 84 ARG C C 33.480 23.845 -5.607 1.00 . A A . 84 ARG C 1 1
1 1387 1 1 84 ARG CA C 32.973 25.197 -5.102 1.00 . A A . 84 ARG CA 1 1
1 1388 1 1 84 ARG CB C 32.947 25.207 -3.566 1.00 . A A . 84 ARG CB 1 1
1 1389 1 1 84 ARG CD C 32.523 26.554 -1.468 1.00 . A A . 84 ARG CD 1 1
1 1390 1 1 84 ARG CG C 32.365 26.502 -2.992 1.00 . A A . 84 ARG CG 1 1
1 1391 1 1 84 ARG CZ C 32.274 24.380 -0.216 1.00 . A A . 84 ARG CZ 1 1
1 1392 1 1 84 ARG H H 30.858 25.327 -5.038 1.00 . A A . 84 ARG H 1 1
1 1393 1 1 84 ARG HA H 33.664 25.973 -5.436 1.00 . A A . 84 ARG HA 1 1
1 1394 1 1 84 ARG HB2 H 32.359 24.370 -3.195 1.00 . A A . 84 ARG HB2 1 1
1 1395 1 1 84 ARG HB3 H 33.971 25.087 -3.211 1.00 . A A . 84 ARG HB3 1 1
1 1396 1 1 84 ARG HD2 H 33.579 26.537 -1.204 1.00 . A A . 84 ARG HD2 1 1
1 1397 1 1 84 ARG HD3 H 32.116 27.504 -1.118 1.00 . A A . 84 ARG HD3 1 1
1 1398 1 1 84 ARG HE H 30.765 25.608 -0.711 1.00 . A A . 84 ARG HE 1 1
1 1399 1 1 84 ARG HG2 H 32.892 27.347 -3.432 1.00 . A A . 84 ARG HG2 1 1
1 1400 1 1 84 ARG HG3 H 31.305 26.579 -3.239 1.00 . A A . 84 ARG HG3 1 1
1 1401 1 1 84 ARG HH11 H 34.189 24.656 -0.850 1.00 . A A . 84 ARG HH11 1 1
1 1402 1 1 84 ARG HH12 H 33.937 23.243 0.137 1.00 . A A . 84 ARG HH12 1 1
1 1403 1 1 84 ARG HH21 H 30.451 23.822 0.503 1.00 . A A . 84 ARG HH21 1 1
1 1404 1 1 84 ARG HH22 H 31.755 22.747 0.931 1.00 . A A . 84 ARG HH22 1 1
1 1405 1 1 84 ARG N N 31.653 25.489 -5.644 1.00 . A A . 84 ARG N 1 1
1 1406 1 1 84 ARG NE N 31.771 25.481 -0.795 1.00 . A A . 84 ARG NE 1 1
1 1407 1 1 84 ARG NH1 N 33.572 24.070 -0.310 1.00 . A A . 84 ARG NH1 1 1
1 1408 1 1 84 ARG NH2 N 31.443 23.583 0.462 1.00 . A A . 84 ARG NH2 1 1
1 1409 1 1 84 ARG O O 34.654 23.740 -5.950 1.00 . A A . 84 ARG O 1 1
1 1410 1 1 85 SER C C 34.159 21.052 -6.446 1.00 . A A . 85 SER C 1 1
1 1411 1 1 85 SER CA C 32.751 21.439 -5.995 1.00 . A A . 85 SER CA 1 1
1 1412 1 1 85 SER CB C 31.722 21.098 -7.078 1.00 . A A . 85 SER CB 1 1
1 1413 1 1 85 SER H H 31.660 23.104 -5.302 1.00 . A A . 85 SER H 1 1
1 1414 1 1 85 SER HA H 32.519 20.833 -5.117 1.00 . A A . 85 SER HA 1 1
1 1415 1 1 85 SER HB2 H 31.958 20.126 -7.512 1.00 . A A . 85 SER HB2 1 1
1 1416 1 1 85 SER HB3 H 30.730 21.048 -6.626 1.00 . A A . 85 SER HB3 1 1
1 1417 1 1 85 SER HG H 31.030 22.727 -7.886 1.00 . A A . 85 SER HG 1 1
1 1418 1 1 85 SER N N 32.587 22.845 -5.617 1.00 . A A . 85 SER N 1 1
1 1419 1 1 85 SER O O 34.863 20.332 -5.740 1.00 . A A . 85 SER O 1 1
1 1420 1 1 85 SER OG O 31.728 22.086 -8.095 1.00 . A A . 85 SER OG 1 1
1 1421 1 1 86 ARG C C 36.983 21.350 -7.181 1.00 . A A . 86 ARG C 1 1
1 1422 1 1 86 ARG CA C 35.866 21.402 -8.228 1.00 . A A . 86 ARG CA 1 1
1 1423 1 1 86 ARG CB C 36.112 22.559 -9.205 1.00 . A A . 86 ARG CB 1 1
1 1424 1 1 86 ARG CD C 34.072 23.672 -10.288 1.00 . A A . 86 ARG CD 1 1
1 1425 1 1 86 ARG CG C 35.132 22.565 -10.386 1.00 . A A . 86 ARG CG 1 1
1 1426 1 1 86 ARG CZ C 32.284 22.722 -11.733 1.00 . A A . 86 ARG CZ 1 1
1 1427 1 1 86 ARG H H 33.838 22.074 -8.117 1.00 . A A . 86 ARG H 1 1
1 1428 1 1 86 ARG HA H 35.899 20.471 -8.786 1.00 . A A . 86 ARG HA 1 1
1 1429 1 1 86 ARG HB2 H 36.064 23.507 -8.672 1.00 . A A . 86 ARG HB2 1 1
1 1430 1 1 86 ARG HB3 H 37.122 22.444 -9.604 1.00 . A A . 86 ARG HB3 1 1
1 1431 1 1 86 ARG HD2 H 33.467 23.583 -9.386 1.00 . A A . 86 ARG HD2 1 1
1 1432 1 1 86 ARG HD3 H 34.571 24.641 -10.247 1.00 . A A . 86 ARG HD3 1 1
1 1433 1 1 86 ARG HE H 33.415 24.342 -12.189 1.00 . A A . 86 ARG HE 1 1
1 1434 1 1 86 ARG HG2 H 35.704 22.743 -11.298 1.00 . A A . 86 ARG HG2 1 1
1 1435 1 1 86 ARG HG3 H 34.654 21.589 -10.480 1.00 . A A . 86 ARG HG3 1 1
1 1436 1 1 86 ARG HH11 H 32.143 21.954 -9.821 1.00 . A A . 86 ARG HH11 1 1
1 1437 1 1 86 ARG HH12 H 31.214 21.145 -11.075 1.00 . A A . 86 ARG HH12 1 1
1 1438 1 1 86 ARG HH21 H 31.968 23.287 -13.680 1.00 . A A . 86 ARG HH21 1 1
1 1439 1 1 86 ARG HH22 H 31.037 21.907 -13.099 1.00 . A A . 86 ARG HH22 1 1
1 1440 1 1 86 ARG N N 34.540 21.527 -7.635 1.00 . A A . 86 ARG N 1 1
1 1441 1 1 86 ARG NE N 33.213 23.654 -11.480 1.00 . A A . 86 ARG NE 1 1
1 1442 1 1 86 ARG NH1 N 31.898 21.845 -10.803 1.00 . A A . 86 ARG NH1 1 1
1 1443 1 1 86 ARG NH2 N 31.723 22.644 -12.942 1.00 . A A . 86 ARG NH2 1 1
1 1444 1 1 86 ARG O O 37.776 20.411 -7.163 1.00 . A A . 86 ARG O 1 1
1 1445 1 1 87 LEU C C 37.744 21.304 -4.218 1.00 . A A . 87 LEU C 1 1
1 1446 1 1 87 LEU CA C 37.991 22.438 -5.217 1.00 . A A . 87 LEU CA 1 1
1 1447 1 1 87 LEU CB C 37.876 23.821 -4.556 1.00 . A A . 87 LEU CB 1 1
1 1448 1 1 87 LEU CD1 C 40.296 23.896 -3.764 1.00 . A A . 87 LEU CD1 1 1
1 1449 1 1 87 LEU CD2 C 38.584 25.430 -2.779 1.00 . A A . 87 LEU CD2 1 1
1 1450 1 1 87 LEU CG C 38.823 24.032 -3.362 1.00 . A A . 87 LEU CG 1 1
1 1451 1 1 87 LEU H H 36.273 23.024 -6.338 1.00 . A A . 87 LEU H 1 1
1 1452 1 1 87 LEU HA H 38.990 22.328 -5.640 1.00 . A A . 87 LEU HA 1 1
1 1453 1 1 87 LEU HB2 H 38.081 24.583 -5.309 1.00 . A A . 87 LEU HB2 1 1
1 1454 1 1 87 LEU HB3 H 36.850 23.955 -4.208 1.00 . A A . 87 LEU HB3 1 1
1 1455 1 1 87 LEU HD11 H 40.933 24.165 -2.921 1.00 . A A . 87 LEU HD11 1 1
1 1456 1 1 87 LEU HD12 H 40.521 22.868 -4.045 1.00 . A A . 87 LEU HD12 1 1
1 1457 1 1 87 LEU HD13 H 40.520 24.557 -4.602 1.00 . A A . 87 LEU HD13 1 1
1 1458 1 1 87 LEU HD21 H 39.222 25.582 -1.908 1.00 . A A . 87 LEU HD21 1 1
1 1459 1 1 87 LEU HD22 H 38.812 26.192 -3.526 1.00 . A A . 87 LEU HD22 1 1
1 1460 1 1 87 LEU HD23 H 37.543 25.531 -2.472 1.00 . A A . 87 LEU HD23 1 1
1 1461 1 1 87 LEU HG H 38.602 23.303 -2.582 1.00 . A A . 87 LEU HG 1 1
1 1462 1 1 87 LEU N N 37.036 22.357 -6.311 1.00 . A A . 87 LEU N 1 1
1 1463 1 1 87 LEU O O 36.654 21.308 -3.605 1.00 . A A . 87 LEU O 1 1
1 1464 1 1 87 LEU OXT O 38.658 20.464 -4.068 1.00 . A A . 87 LEU OXT 1 1
1 1465 2 2 1 LYS C C 15.633 31.235 -3.787 1.00 . B B . 88 LYS C 1 1
1 1466 2 2 1 LYS CA C 16.671 32.215 -3.243 1.00 . B B . 88 LYS CA 1 1
1 1467 2 2 1 LYS CB C 16.382 32.590 -1.781 1.00 . B B . 88 LYS CB 1 1
1 1468 2 2 1 LYS CD C 17.350 33.632 0.336 1.00 . B B . 88 LYS CD 1 1
1 1469 2 2 1 LYS CE C 16.072 34.391 0.720 1.00 . B B . 88 LYS CE 1 1
1 1470 2 2 1 LYS CG C 17.523 33.422 -1.177 1.00 . B B . 88 LYS CG 1 1
1 1471 2 2 1 LYS H1 H 16.938 33.133 -5.052 1.00 . B B . 88 LYS H1 1 1
1 1472 2 2 1 LYS H2 H 15.866 33.911 -4.076 1.00 . B B . 88 LYS H2 1 1
1 1473 2 2 1 LYS H3 H 17.486 34.020 -3.780 1.00 . B B . 88 LYS H3 1 1
1 1474 2 2 1 LYS HA H 17.635 31.700 -3.284 1.00 . B B . 88 LYS HA 1 1
1 1475 2 2 1 LYS HB2 H 15.452 33.155 -1.730 1.00 . B B . 88 LYS HB2 1 1
1 1476 2 2 1 LYS HB3 H 16.271 31.671 -1.203 1.00 . B B . 88 LYS HB3 1 1
1 1477 2 2 1 LYS HD2 H 17.342 32.660 0.833 1.00 . B B . 88 LYS HD2 1 1
1 1478 2 2 1 LYS HD3 H 18.213 34.189 0.708 1.00 . B B . 88 LYS HD3 1 1
1 1479 2 2 1 LYS HE2 H 15.190 33.801 0.465 1.00 . B B . 88 LYS HE2 1 1
1 1480 2 2 1 LYS HE3 H 16.071 34.546 1.800 1.00 . B B . 88 LYS HE3 1 1
1 1481 2 2 1 LYS HG2 H 18.464 32.891 -1.334 1.00 . B B . 88 LYS HG2 1 1
1 1482 2 2 1 LYS HG3 H 17.593 34.387 -1.678 1.00 . B B . 88 LYS HG3 1 1
1 1483 2 2 1 LYS HZ1 H 15.933 35.581 -0.941 1.00 . B B . 88 LYS HZ1 1 1
1 1484 2 2 1 LYS HZ2 H 15.160 36.192 0.379 1.00 . B B . 88 LYS HZ2 1 1
1 1485 2 2 1 LYS HZ3 H 16.804 36.255 0.287 1.00 . B B . 88 LYS HZ3 1 1
1 1486 2 2 1 LYS N N 16.746 33.413 -4.101 1.00 . B B . 88 LYS N 1 1
1 1487 2 2 1 LYS NZ N 15.987 35.706 0.060 1.00 . B B . 88 LYS NZ 1 1
1 1488 2 2 1 LYS O O 15.998 30.178 -4.289 1.00 . B B . 88 LYS O 1 1
1 1489 2 2 2 GLU C C 13.503 30.102 -5.544 1.00 . B B . 89 GLU C 1 1
1 1490 2 2 2 GLU CA C 13.234 30.776 -4.193 1.00 . B B . 89 GLU CA 1 1
1 1491 2 2 2 GLU CB C 11.933 31.597 -4.196 1.00 . B B . 89 GLU CB 1 1
1 1492 2 2 2 GLU CD C 13.041 33.710 -5.123 1.00 . B B . 89 GLU CD 1 1
1 1493 2 2 2 GLU CG C 11.861 32.748 -5.216 1.00 . B B . 89 GLU CG 1 1
1 1494 2 2 2 GLU H H 14.131 32.489 -3.304 1.00 . B B . 89 GLU H 1 1
1 1495 2 2 2 GLU HA H 13.106 29.977 -3.466 1.00 . B B . 89 GLU HA 1 1
1 1496 2 2 2 GLU HB2 H 11.121 30.906 -4.419 1.00 . B B . 89 GLU HB2 1 1
1 1497 2 2 2 GLU HB3 H 11.769 32.002 -3.196 1.00 . B B . 89 GLU HB3 1 1
1 1498 2 2 2 GLU HG2 H 11.808 32.336 -6.225 1.00 . B B . 89 GLU HG2 1 1
1 1499 2 2 2 GLU HG3 H 10.945 33.312 -5.040 1.00 . B B . 89 GLU HG3 1 1
1 1500 2 2 2 GLU N N 14.349 31.594 -3.722 1.00 . B B . 89 GLU N 1 1
1 1501 2 2 2 GLU O O 13.289 28.902 -5.703 1.00 . B B . 89 GLU O 1 1
1 1502 2 2 2 GLU OE1 O 13.157 34.374 -4.071 1.00 . B B . 89 GLU OE1 1 1
1 1503 2 2 2 GLU OE2 O 13.861 33.686 -6.067 1.00 . B B . 89 GLU OE2 1 1
1 1504 2 2 3 LYS C C 15.389 29.246 -7.695 1.00 . B B . 90 LYS C 1 1
1 1505 2 2 3 LYS CA C 14.364 30.373 -7.823 1.00 . B B . 90 LYS CA 1 1
1 1506 2 2 3 LYS CB C 14.876 31.539 -8.683 1.00 . B B . 90 LYS CB 1 1
1 1507 2 2 3 LYS CD C 15.594 32.296 -10.976 1.00 . B B . 90 LYS CD 1 1
1 1508 2 2 3 LYS CE C 16.068 31.831 -12.357 1.00 . B B . 90 LYS CE 1 1
1 1509 2 2 3 LYS CG C 15.251 31.087 -10.099 1.00 . B B . 90 LYS CG 1 1
1 1510 2 2 3 LYS H H 14.134 31.858 -6.309 1.00 . B B . 90 LYS H 1 1
1 1511 2 2 3 LYS HA H 13.469 29.964 -8.290 1.00 . B B . 90 LYS HA 1 1
1 1512 2 2 3 LYS HB2 H 14.087 32.290 -8.750 1.00 . B B . 90 LYS HB2 1 1
1 1513 2 2 3 LYS HB3 H 15.748 31.990 -8.207 1.00 . B B . 90 LYS HB3 1 1
1 1514 2 2 3 LYS HD2 H 14.709 32.927 -11.084 1.00 . B B . 90 LYS HD2 1 1
1 1515 2 2 3 LYS HD3 H 16.386 32.877 -10.499 1.00 . B B . 90 LYS HD3 1 1
1 1516 2 2 3 LYS HE2 H 16.975 31.233 -12.250 1.00 . B B . 90 LYS HE2 1 1
1 1517 2 2 3 LYS HE3 H 15.298 31.215 -12.825 1.00 . B B . 90 LYS HE3 1 1
1 1518 2 2 3 LYS HG2 H 16.119 30.429 -10.049 1.00 . B B . 90 LYS HG2 1 1
1 1519 2 2 3 LYS HG3 H 14.417 30.540 -10.544 1.00 . B B . 90 LYS HG3 1 1
1 1520 2 2 3 LYS HZ1 H 15.528 33.528 -13.369 1.00 . B B . 90 LYS HZ1 1 1
1 1521 2 2 3 LYS HZ2 H 17.085 33.546 -12.826 1.00 . B B . 90 LYS HZ2 1 1
1 1522 2 2 3 LYS HZ3 H 16.680 32.634 -14.136 1.00 . B B . 90 LYS HZ3 1 1
1 1523 2 2 3 LYS N N 14.001 30.875 -6.509 1.00 . B B . 90 LYS N 1 1
1 1524 2 2 3 LYS NZ N 16.362 32.974 -13.239 1.00 . B B . 90 LYS NZ 1 1
1 1525 2 2 3 LYS O O 15.247 28.201 -8.321 1.00 . B B . 90 LYS O 1 1
1 1526 2 2 4 ARG C C 16.841 27.217 -5.974 1.00 . B B . 91 ARG C 1 1
1 1527 2 2 4 ARG CA C 17.450 28.456 -6.631 1.00 . B B . 91 ARG CA 1 1
1 1528 2 2 4 ARG CB C 18.602 29.068 -5.814 1.00 . B B . 91 ARG CB 1 1
1 1529 2 2 4 ARG CD C 19.786 27.309 -4.378 1.00 . B B . 91 ARG CD 1 1
1 1530 2 2 4 ARG CG C 19.803 28.120 -5.681 1.00 . B B . 91 ARG CG 1 1
1 1531 2 2 4 ARG CZ C 21.753 26.015 -3.509 1.00 . B B . 91 ARG CZ 1 1
1 1532 2 2 4 ARG H H 16.333 30.225 -6.219 1.00 . B B . 91 ARG H 1 1
1 1533 2 2 4 ARG HA H 17.850 28.166 -7.604 1.00 . B B . 91 ARG HA 1 1
1 1534 2 2 4 ARG HB2 H 18.939 29.959 -6.347 1.00 . B B . 91 ARG HB2 1 1
1 1535 2 2 4 ARG HB3 H 18.269 29.369 -4.822 1.00 . B B . 91 ARG HB3 1 1
1 1536 2 2 4 ARG HD2 H 19.980 27.996 -3.551 1.00 . B B . 91 ARG HD2 1 1
1 1537 2 2 4 ARG HD3 H 18.803 26.868 -4.232 1.00 . B B . 91 ARG HD3 1 1
1 1538 2 2 4 ARG HE H 20.938 25.830 -5.346 1.00 . B B . 91 ARG HE 1 1
1 1539 2 2 4 ARG HG2 H 19.833 27.450 -6.542 1.00 . B B . 91 ARG HG2 1 1
1 1540 2 2 4 ARG HG3 H 20.718 28.715 -5.686 1.00 . B B . 91 ARG HG3 1 1
1 1541 2 2 4 ARG HH11 H 20.660 26.677 -1.920 1.00 . B B . 91 ARG HH11 1 1
1 1542 2 2 4 ARG HH12 H 22.322 26.279 -1.555 1.00 . B B . 91 ARG HH12 1 1
1 1543 2 2 4 ARG HH21 H 23.023 25.118 -4.828 1.00 . B B . 91 ARG HH21 1 1
1 1544 2 2 4 ARG HH22 H 23.637 25.270 -3.201 1.00 . B B . 91 ARG HH22 1 1
1 1545 2 2 4 ARG N N 16.409 29.446 -6.861 1.00 . B B . 91 ARG N 1 1
1 1546 2 2 4 ARG NE N 20.813 26.255 -4.438 1.00 . B B . 91 ARG NE 1 1
1 1547 2 2 4 ARG NH1 N 21.578 26.391 -2.238 1.00 . B B . 91 ARG NH1 1 1
1 1548 2 2 4 ARG NH2 N 22.880 25.394 -3.868 1.00 . B B . 91 ARG NH2 1 1
1 1549 2 2 4 ARG O O 17.138 26.097 -6.389 1.00 . B B . 91 ARG O 1 1
1 1550 2 2 5 ILE C C 14.589 25.461 -5.362 1.00 . B B . 92 ILE C 1 1
1 1551 2 2 5 ILE CA C 15.278 26.323 -4.306 1.00 . B B . 92 ILE CA 1 1
1 1552 2 2 5 ILE CB C 14.274 26.827 -3.244 1.00 . B B . 92 ILE CB 1 1
1 1553 2 2 5 ILE CD1 C 16.121 27.082 -1.462 1.00 . B B . 92 ILE CD1 1 1
1 1554 2 2 5 ILE CG1 C 14.902 27.703 -2.144 1.00 . B B . 92 ILE CG1 1 1
1 1555 2 2 5 ILE CG2 C 13.527 25.646 -2.608 1.00 . B B . 92 ILE CG2 1 1
1 1556 2 2 5 ILE H H 15.774 28.375 -4.695 1.00 . B B . 92 ILE H 1 1
1 1557 2 2 5 ILE HA H 16.014 25.708 -3.810 1.00 . B B . 92 ILE HA 1 1
1 1558 2 2 5 ILE HB H 13.515 27.437 -3.729 1.00 . B B . 92 ILE HB 1 1
1 1559 2 2 5 ILE HD11 H 15.867 26.107 -1.047 1.00 . B B . 92 ILE HD11 1 1
1 1560 2 2 5 ILE HD12 H 16.934 26.986 -2.180 1.00 . B B . 92 ILE HD12 1 1
1 1561 2 2 5 ILE HD13 H 16.451 27.733 -0.652 1.00 . B B . 92 ILE HD13 1 1
1 1562 2 2 5 ILE HG12 H 15.206 28.654 -2.567 1.00 . B B . 92 ILE HG12 1 1
1 1563 2 2 5 ILE HG13 H 14.148 27.912 -1.385 1.00 . B B . 92 ILE HG13 1 1
1 1564 2 2 5 ILE HG21 H 12.883 26.000 -1.803 1.00 . B B . 92 ILE HG21 1 1
1 1565 2 2 5 ILE HG22 H 12.894 25.164 -3.353 1.00 . B B . 92 ILE HG22 1 1
1 1566 2 2 5 ILE HG23 H 14.229 24.913 -2.211 1.00 . B B . 92 ILE HG23 1 1
1 1567 2 2 5 ILE N N 15.983 27.418 -4.965 1.00 . B B . 92 ILE N 1 1
1 1568 2 2 5 ILE O O 14.824 24.255 -5.467 1.00 . B B . 92 ILE O 1 1
1 1569 2 2 6 LYS C C 13.717 24.808 -8.229 1.00 . B B . 93 LYS C 1 1
1 1570 2 2 6 LYS CA C 12.888 25.424 -7.108 1.00 . B B . 93 LYS CA 1 1
1 1571 2 2 6 LYS CB C 11.794 26.374 -7.595 1.00 . B B . 93 LYS CB 1 1
1 1572 2 2 6 LYS CD C 9.870 25.531 -6.118 1.00 . B B . 93 LYS CD 1 1
1 1573 2 2 6 LYS CE C 10.142 24.848 -4.770 1.00 . B B . 93 LYS CE 1 1
1 1574 2 2 6 LYS CG C 10.834 26.691 -6.436 1.00 . B B . 93 LYS CG 1 1
1 1575 2 2 6 LYS H H 13.615 27.107 -6.029 1.00 . B B . 93 LYS H 1 1
1 1576 2 2 6 LYS HA H 12.399 24.590 -6.607 1.00 . B B . 93 LYS HA 1 1
1 1577 2 2 6 LYS HB2 H 12.257 27.297 -7.949 1.00 . B B . 93 LYS HB2 1 1
1 1578 2 2 6 LYS HB3 H 11.244 25.926 -8.423 1.00 . B B . 93 LYS HB3 1 1
1 1579 2 2 6 LYS HD2 H 8.849 25.916 -6.103 1.00 . B B . 93 LYS HD2 1 1
1 1580 2 2 6 LYS HD3 H 9.923 24.775 -6.903 1.00 . B B . 93 LYS HD3 1 1
1 1581 2 2 6 LYS HE2 H 9.454 24.008 -4.661 1.00 . B B . 93 LYS HE2 1 1
1 1582 2 2 6 LYS HE3 H 11.158 24.457 -4.737 1.00 . B B . 93 LYS HE3 1 1
1 1583 2 2 6 LYS HG2 H 11.412 26.957 -5.551 1.00 . B B . 93 LYS HG2 1 1
1 1584 2 2 6 LYS HG3 H 10.243 27.559 -6.730 1.00 . B B . 93 LYS HG3 1 1
1 1585 2 2 6 LYS HZ1 H 8.984 26.108 -3.645 1.00 . B B . 93 LYS HZ1 1 1
1 1586 2 2 6 LYS HZ2 H 10.089 25.257 -2.768 1.00 . B B . 93 LYS HZ2 1 1
1 1587 2 2 6 LYS HZ3 H 10.576 26.535 -3.685 1.00 . B B . 93 LYS HZ3 1 1
1 1588 2 2 6 LYS N N 13.728 26.104 -6.147 1.00 . B B . 93 LYS N 1 1
1 1589 2 2 6 LYS NZ N 9.932 25.759 -3.631 1.00 . B B . 93 LYS NZ 1 1
1 1590 2 2 6 LYS O O 13.418 23.694 -8.631 1.00 . B B . 93 LYS O 1 1
1 1591 2 2 7 GLU C C 16.320 23.603 -9.131 1.00 . B B . 94 GLU C 1 1
1 1592 2 2 7 GLU CA C 15.674 24.875 -9.689 1.00 . B B . 94 GLU CA 1 1
1 1593 2 2 7 GLU CB C 16.736 25.894 -10.119 1.00 . B B . 94 GLU CB 1 1
1 1594 2 2 7 GLU CD C 17.109 28.069 -11.391 1.00 . B B . 94 GLU CD 1 1
1 1595 2 2 7 GLU CG C 16.137 26.936 -11.076 1.00 . B B . 94 GLU CG 1 1
1 1596 2 2 7 GLU H H 14.967 26.406 -8.370 1.00 . B B . 94 GLU H 1 1
1 1597 2 2 7 GLU HA H 15.097 24.590 -10.570 1.00 . B B . 94 GLU HA 1 1
1 1598 2 2 7 GLU HB2 H 17.152 26.375 -9.233 1.00 . B B . 94 GLU HB2 1 1
1 1599 2 2 7 GLU HB3 H 17.543 25.377 -10.642 1.00 . B B . 94 GLU HB3 1 1
1 1600 2 2 7 GLU HG2 H 15.863 26.440 -12.008 1.00 . B B . 94 GLU HG2 1 1
1 1601 2 2 7 GLU HG3 H 15.234 27.370 -10.649 1.00 . B B . 94 GLU HG3 1 1
1 1602 2 2 7 GLU N N 14.771 25.471 -8.711 1.00 . B B . 94 GLU N 1 1
1 1603 2 2 7 GLU O O 16.238 22.546 -9.754 1.00 . B B . 94 GLU O 1 1
1 1604 2 2 7 GLU OE1 O 17.849 28.472 -10.466 1.00 . B B . 94 GLU OE1 1 1
1 1605 2 2 7 GLU OE2 O 17.084 28.529 -12.553 1.00 . B B . 94 GLU OE2 1 1
1 1606 2 2 8 LEU C C 16.698 21.398 -7.137 1.00 . B B . 95 LEU C 1 1
1 1607 2 2 8 LEU CA C 17.669 22.562 -7.368 1.00 . B B . 95 LEU CA 1 1
1 1608 2 2 8 LEU CB C 18.381 23.028 -6.088 1.00 . B B . 95 LEU CB 1 1
1 1609 2 2 8 LEU CD1 C 20.160 21.193 -6.237 1.00 . B B . 95 LEU CD1 1 1
1 1610 2 2 8 LEU CD2 C 20.024 22.619 -4.238 1.00 . B B . 95 LEU CD2 1 1
1 1611 2 2 8 LEU CG C 19.182 21.951 -5.329 1.00 . B B . 95 LEU CG 1 1
1 1612 2 2 8 LEU H H 16.975 24.585 -7.471 1.00 . B B . 95 LEU H 1 1
1 1613 2 2 8 LEU HA H 18.427 22.233 -8.080 1.00 . B B . 95 LEU HA 1 1
1 1614 2 2 8 LEU HB2 H 19.062 23.835 -6.360 1.00 . B B . 95 LEU HB2 1 1
1 1615 2 2 8 LEU HB3 H 17.625 23.433 -5.419 1.00 . B B . 95 LEU HB3 1 1
1 1616 2 2 8 LEU HD11 H 19.620 20.519 -6.899 1.00 . B B . 95 LEU HD11 1 1
1 1617 2 2 8 LEU HD12 H 20.740 21.898 -6.833 1.00 . B B . 95 LEU HD12 1 1
1 1618 2 2 8 LEU HD13 H 20.854 20.608 -5.629 1.00 . B B . 95 LEU HD13 1 1
1 1619 2 2 8 LEU HD21 H 19.426 23.304 -3.648 1.00 . B B . 95 LEU HD21 1 1
1 1620 2 2 8 LEU HD22 H 20.424 21.848 -3.580 1.00 . B B . 95 LEU HD22 1 1
1 1621 2 2 8 LEU HD23 H 20.840 23.184 -4.687 1.00 . B B . 95 LEU HD23 1 1
1 1622 2 2 8 LEU HG H 18.495 21.251 -4.841 1.00 . B B . 95 LEU HG 1 1
1 1623 2 2 8 LEU N N 16.971 23.696 -7.967 1.00 . B B . 95 LEU N 1 1
1 1624 2 2 8 LEU O O 17.017 20.252 -7.446 1.00 . B B . 95 LEU O 1 1
1 1625 2 2 9 GLU C C 14.038 20.093 -7.830 1.00 . B B . 96 GLU C 1 1
1 1626 2 2 9 GLU CA C 14.453 20.686 -6.467 1.00 . B B . 96 GLU CA 1 1
1 1627 2 2 9 GLU CB C 13.299 21.353 -5.702 1.00 . B B . 96 GLU CB 1 1
1 1628 2 2 9 GLU CD C 10.901 21.264 -4.908 1.00 . B B . 96 GLU CD 1 1
1 1629 2 2 9 GLU CG C 12.032 20.496 -5.587 1.00 . B B . 96 GLU CG 1 1
1 1630 2 2 9 GLU H H 15.281 22.656 -6.380 1.00 . B B . 96 GLU H 1 1
1 1631 2 2 9 GLU HA H 14.843 19.874 -5.851 1.00 . B B . 96 GLU HA 1 1
1 1632 2 2 9 GLU HB2 H 13.650 21.588 -4.695 1.00 . B B . 96 GLU HB2 1 1
1 1633 2 2 9 GLU HB3 H 13.047 22.295 -6.183 1.00 . B B . 96 GLU HB3 1 1
1 1634 2 2 9 GLU HG2 H 11.691 20.199 -6.579 1.00 . B B . 96 GLU HG2 1 1
1 1635 2 2 9 GLU HG3 H 12.248 19.604 -5.002 1.00 . B B . 96 GLU HG3 1 1
1 1636 2 2 9 GLU N N 15.496 21.690 -6.631 1.00 . B B . 96 GLU N 1 1
1 1637 2 2 9 GLU O O 14.072 18.877 -8.037 1.00 . B B . 96 GLU O 1 1
1 1638 2 2 9 GLU OE1 O 11.165 21.833 -3.827 1.00 . B B . 96 GLU OE1 1 1
1 1639 2 2 9 GLU OE2 O 9.794 21.281 -5.489 1.00 . B B . 96 GLU OE2 1 1
1 1640 2 2 10 LEU C C 14.069 19.764 -10.873 1.00 . B B . 97 LEU C 1 1
1 1641 2 2 10 LEU CA C 13.082 20.598 -10.063 1.00 . B B . 97 LEU CA 1 1
1 1642 2 2 10 LEU CB C 12.671 21.866 -10.828 1.00 . B B . 97 LEU CB 1 1
1 1643 2 2 10 LEU CD1 C 10.866 20.726 -12.228 1.00 . B B . 97 LEU CD1 1 1
1 1644 2 2 10 LEU CD2 C 11.758 22.971 -12.872 1.00 . B B . 97 LEU CD2 1 1
1 1645 2 2 10 LEU CG C 12.113 21.620 -12.241 1.00 . B B . 97 LEU CG 1 1
1 1646 2 2 10 LEU H H 13.667 21.943 -8.532 1.00 . B B . 97 LEU H 1 1
1 1647 2 2 10 LEU HA H 12.189 20.004 -9.879 1.00 . B B . 97 LEU HA 1 1
1 1648 2 2 10 LEU HB2 H 11.913 22.390 -10.246 1.00 . B B . 97 LEU HB2 1 1
1 1649 2 2 10 LEU HB3 H 13.548 22.508 -10.925 1.00 . B B . 97 LEU HB3 1 1
1 1650 2 2 10 LEU HD11 H 10.448 20.667 -13.233 1.00 . B B . 97 LEU HD11 1 1
1 1651 2 2 10 LEU HD12 H 11.122 19.717 -11.907 1.00 . B B . 97 LEU HD12 1 1
1 1652 2 2 10 LEU HD13 H 10.116 21.140 -11.553 1.00 . B B . 97 LEU HD13 1 1
1 1653 2 2 10 LEU HD21 H 12.644 23.606 -12.911 1.00 . B B . 97 LEU HD21 1 1
1 1654 2 2 10 LEU HD22 H 11.389 22.821 -13.888 1.00 . B B . 97 LEU HD22 1 1
1 1655 2 2 10 LEU HD23 H 10.987 23.470 -12.283 1.00 . B B . 97 LEU HD23 1 1
1 1656 2 2 10 LEU HG H 12.876 21.153 -12.866 1.00 . B B . 97 LEU HG 1 1
1 1657 2 2 10 LEU N N 13.630 20.959 -8.759 1.00 . B B . 97 LEU N 1 1
1 1658 2 2 10 LEU O O 13.656 18.844 -11.575 1.00 . B B . 97 LEU O 1 1
1 1659 2 2 11 LEU C C 16.216 17.834 -11.332 1.00 . B B . 98 LEU C 1 1
1 1660 2 2 11 LEU CA C 16.415 19.344 -11.489 1.00 . B B . 98 LEU CA 1 1
1 1661 2 2 11 LEU CB C 17.785 19.804 -10.967 1.00 . B B . 98 LEU CB 1 1
1 1662 2 2 11 LEU CD1 C 19.023 19.168 -13.105 1.00 . B B . 98 LEU CD1 1 1
1 1663 2 2 11 LEU CD2 C 20.276 19.638 -10.995 1.00 . B B . 98 LEU CD2 1 1
1 1664 2 2 11 LEU CG C 18.983 19.056 -11.576 1.00 . B B . 98 LEU CG 1 1
1 1665 2 2 11 LEU H H 15.633 20.884 -10.237 1.00 . B B . 98 LEU H 1 1
1 1666 2 2 11 LEU HA H 16.338 19.596 -12.548 1.00 . B B . 98 LEU HA 1 1
1 1667 2 2 11 LEU HB2 H 17.893 20.870 -11.175 1.00 . B B . 98 LEU HB2 1 1
1 1668 2 2 11 LEU HB3 H 17.810 19.663 -9.886 1.00 . B B . 98 LEU HB3 1 1
1 1669 2 2 11 LEU HD11 H 19.938 18.711 -13.481 1.00 . B B . 98 LEU HD11 1 1
1 1670 2 2 11 LEU HD12 H 18.176 18.648 -13.552 1.00 . B B . 98 LEU HD12 1 1
1 1671 2 2 11 LEU HD13 H 19.001 20.216 -13.405 1.00 . B B . 98 LEU HD13 1 1
1 1672 2 2 11 LEU HD21 H 21.134 19.064 -11.349 1.00 . B B . 98 LEU HD21 1 1
1 1673 2 2 11 LEU HD22 H 20.392 20.678 -11.304 1.00 . B B . 98 LEU HD22 1 1
1 1674 2 2 11 LEU HD23 H 20.245 19.595 -9.907 1.00 . B B . 98 LEU HD23 1 1
1 1675 2 2 11 LEU HG H 18.935 18.002 -11.299 1.00 . B B . 98 LEU HG 1 1
1 1676 2 2 11 LEU N N 15.365 20.077 -10.793 1.00 . B B . 98 LEU N 1 1
1 1677 2 2 11 LEU O O 16.207 17.102 -12.319 1.00 . B B . 98 LEU O 1 1
1 1678 2 2 12 LEU C C 14.447 15.512 -10.411 1.00 . B B . 99 LEU C 1 1
1 1679 2 2 12 LEU CA C 15.792 15.957 -9.826 1.00 . B B . 99 LEU CA 1 1
1 1680 2 2 12 LEU CB C 15.898 15.728 -8.309 1.00 . B B . 99 LEU CB 1 1
1 1681 2 2 12 LEU CD1 C 14.848 13.409 -7.993 1.00 . B B . 99 LEU CD1 1 1
1 1682 2 2 12 LEU CD2 C 17.288 13.585 -8.506 1.00 . B B . 99 LEU CD2 1 1
1 1683 2 2 12 LEU CG C 16.095 14.275 -7.835 1.00 . B B . 99 LEU CG 1 1
1 1684 2 2 12 LEU H H 15.945 18.032 -9.332 1.00 . B B . 99 LEU H 1 1
1 1685 2 2 12 LEU HA H 16.589 15.407 -10.326 1.00 . B B . 99 LEU HA 1 1
1 1686 2 2 12 LEU HB2 H 16.768 16.287 -7.967 1.00 . B B . 99 LEU HB2 1 1
1 1687 2 2 12 LEU HB3 H 15.022 16.149 -7.815 1.00 . B B . 99 LEU HB3 1 1
1 1688 2 2 12 LEU HD11 H 15.011 12.457 -7.490 1.00 . B B . 99 LEU HD11 1 1
1 1689 2 2 12 LEU HD12 H 13.999 13.914 -7.534 1.00 . B B . 99 LEU HD12 1 1
1 1690 2 2 12 LEU HD13 H 14.650 13.211 -9.044 1.00 . B B . 99 LEU HD13 1 1
1 1691 2 2 12 LEU HD21 H 18.162 14.234 -8.480 1.00 . B B . 99 LEU HD21 1 1
1 1692 2 2 12 LEU HD22 H 17.516 12.660 -7.975 1.00 . B B . 99 LEU HD22 1 1
1 1693 2 2 12 LEU HD23 H 17.052 13.342 -9.541 1.00 . B B . 99 LEU HD23 1 1
1 1694 2 2 12 LEU HG H 16.291 14.325 -6.764 1.00 . B B . 99 LEU HG 1 1
1 1695 2 2 12 LEU N N 16.007 17.371 -10.098 1.00 . B B . 99 LEU N 1 1
1 1696 2 2 12 LEU O O 14.379 14.537 -11.159 1.00 . B B . 99 LEU O 1 1
1 1697 2 2 13 MET C C 11.850 15.750 -11.997 1.00 . B B . 100 MET C 1 1
1 1698 2 2 13 MET CA C 12.011 15.880 -10.477 1.00 . B B . 100 MET CA 1 1
1 1699 2 2 13 MET CB C 11.026 16.900 -9.893 1.00 . B B . 100 MET CB 1 1
1 1700 2 2 13 MET CE C 10.009 17.487 -5.858 1.00 . B B . 100 MET CE 1 1
1 1701 2 2 13 MET CG C 10.994 16.837 -8.360 1.00 . B B . 100 MET CG 1 1
1 1702 2 2 13 MET H H 13.513 17.064 -9.518 1.00 . B B . 100 MET H 1 1
1 1703 2 2 13 MET HA H 11.769 14.909 -10.055 1.00 . B B . 100 MET HA 1 1
1 1704 2 2 13 MET HB2 H 11.302 17.903 -10.213 1.00 . B B . 100 MET HB2 1 1
1 1705 2 2 13 MET HB3 H 10.024 16.681 -10.264 1.00 . B B . 100 MET HB3 1 1
1 1706 2 2 13 MET HE1 H 11.049 17.554 -5.544 1.00 . B B . 100 MET HE1 1 1
1 1707 2 2 13 MET HE2 H 9.395 18.135 -5.234 1.00 . B B . 100 MET HE2 1 1
1 1708 2 2 13 MET HE3 H 9.664 16.458 -5.762 1.00 . B B . 100 MET HE3 1 1
1 1709 2 2 13 MET HG2 H 10.683 15.836 -8.064 1.00 . B B . 100 MET HG2 1 1
1 1710 2 2 13 MET HG3 H 11.987 17.027 -7.956 1.00 . B B . 100 MET HG3 1 1
1 1711 2 2 13 MET N N 13.372 16.233 -10.080 1.00 . B B . 100 MET N 1 1
1 1712 2 2 13 MET O O 11.094 14.907 -12.479 1.00 . B B . 100 MET O 1 1
1 1713 2 2 13 MET SD S 9.863 18.015 -7.580 1.00 . B B . 100 MET SD 1 1
1 1714 2 2 14 SER C C 12.605 15.342 -14.895 1.00 . B B . 101 SER C 1 1
1 1715 2 2 14 SER CA C 12.400 16.695 -14.199 1.00 . B B . 101 SER CA 1 1
1 1716 2 2 14 SER CB C 13.353 17.771 -14.736 1.00 . B B . 101 SER CB 1 1
1 1717 2 2 14 SER H H 13.123 17.283 -12.285 1.00 . B B . 101 SER H 1 1
1 1718 2 2 14 SER HA H 11.382 17.031 -14.403 1.00 . B B . 101 SER HA 1 1
1 1719 2 2 14 SER HB2 H 13.155 17.922 -15.797 1.00 . B B . 101 SER HB2 1 1
1 1720 2 2 14 SER HB3 H 13.176 18.717 -14.221 1.00 . B B . 101 SER HB3 1 1
1 1721 2 2 14 SER HG H 14.958 17.403 -13.642 1.00 . B B . 101 SER HG 1 1
1 1722 2 2 14 SER N N 12.546 16.597 -12.757 1.00 . B B . 101 SER N 1 1
1 1723 2 2 14 SER O O 11.803 14.976 -15.755 1.00 . B B . 101 SER O 1 1
1 1724 2 2 14 SER OG O 14.704 17.388 -14.575 1.00 . B B . 101 SER OG 1 1
1 1725 2 2 15 THR C C 13.192 12.610 -15.977 1.00 . B B . 102 THR C 1 1
1 1726 2 2 15 THR CA C 14.194 13.418 -15.147 1.00 . B B . 102 THR CA 1 1
1 1727 2 2 15 THR CB C 14.891 12.549 -14.093 1.00 . B B . 102 THR CB 1 1
1 1728 2 2 15 THR CG2 C 15.806 11.525 -14.766 1.00 . B B . 102 THR CG2 1 1
1 1729 2 2 15 THR H H 14.250 15.028 -13.798 1.00 . B B . 102 THR H 1 1
1 1730 2 2 15 THR HA H 14.961 13.773 -15.836 1.00 . B B . 102 THR HA 1 1
1 1731 2 2 15 THR HB H 14.161 12.031 -13.468 1.00 . B B . 102 THR HB 1 1
1 1732 2 2 15 THR HG1 H 15.147 13.685 -12.528 1.00 . B B . 102 THR HG1 1 1
1 1733 2 2 15 THR HG21 H 15.220 10.812 -15.344 1.00 . B B . 102 THR HG21 1 1
1 1734 2 2 15 THR HG22 H 16.491 12.042 -15.435 1.00 . B B . 102 THR HG22 1 1
1 1735 2 2 15 THR HG23 H 16.378 10.989 -14.008 1.00 . B B . 102 THR HG23 1 1
1 1736 2 2 15 THR N N 13.663 14.620 -14.513 1.00 . B B . 102 THR N 1 1
1 1737 2 2 15 THR O O 13.315 12.555 -17.198 1.00 . B B . 102 THR O 1 1
1 1738 2 2 15 THR OG1 O 15.683 13.373 -13.270 1.00 . B B . 102 THR OG1 1 1
1 1739 2 2 16 GLU C C 10.577 11.793 -17.185 1.00 . B B . 103 GLU C 1 1
1 1740 2 2 16 GLU CA C 11.295 11.074 -16.043 1.00 . B B . 103 GLU CA 1 1
1 1741 2 2 16 GLU CB C 10.312 10.437 -15.056 1.00 . B B . 103 GLU CB 1 1
1 1742 2 2 16 GLU CD C 8.635 10.767 -13.158 1.00 . B B . 103 GLU CD 1 1
1 1743 2 2 16 GLU CG C 9.463 11.441 -14.251 1.00 . B B . 103 GLU CG 1 1
1 1744 2 2 16 GLU H H 12.124 12.058 -14.338 1.00 . B B . 103 GLU H 1 1
1 1745 2 2 16 GLU HA H 11.887 10.267 -16.481 1.00 . B B . 103 GLU HA 1 1
1 1746 2 2 16 GLU HB2 H 9.645 9.767 -15.603 1.00 . B B . 103 GLU HB2 1 1
1 1747 2 2 16 GLU HB3 H 10.910 9.834 -14.378 1.00 . B B . 103 GLU HB3 1 1
1 1748 2 2 16 GLU HG2 H 10.099 12.181 -13.765 1.00 . B B . 103 GLU HG2 1 1
1 1749 2 2 16 GLU HG3 H 8.774 11.957 -14.920 1.00 . B B . 103 GLU HG3 1 1
1 1750 2 2 16 GLU N N 12.216 11.959 -15.338 1.00 . B B . 103 GLU N 1 1
1 1751 2 2 16 GLU O O 10.380 11.226 -18.257 1.00 . B B . 103 GLU O 1 1
1 1752 2 2 16 GLU OE1 O 8.887 9.567 -12.907 1.00 . B B . 103 GLU OE1 1 1
1 1753 2 2 16 GLU OE2 O 7.788 11.473 -12.568 1.00 . B B . 103 GLU OE2 1 1
1 1754 2 2 17 ASN C C 10.465 14.124 -19.105 1.00 . B B . 104 ASN C 1 1
1 1755 2 2 17 ASN CA C 9.533 13.895 -17.923 1.00 . B B . 104 ASN CA 1 1
1 1756 2 2 17 ASN CB C 9.078 15.226 -17.304 1.00 . B B . 104 ASN CB 1 1
1 1757 2 2 17 ASN CG C 8.349 15.030 -15.977 1.00 . B B . 104 ASN CG 1 1
1 1758 2 2 17 ASN H H 10.527 13.473 -16.086 1.00 . B B . 104 ASN H 1 1
1 1759 2 2 17 ASN HA H 8.643 13.374 -18.266 1.00 . B B . 104 ASN HA 1 1
1 1760 2 2 17 ASN HB2 H 9.927 15.892 -17.154 1.00 . B B . 104 ASN HB2 1 1
1 1761 2 2 17 ASN HB3 H 8.399 15.714 -18.005 1.00 . B B . 104 ASN HB3 1 1
1 1762 2 2 17 ASN HD21 H 10.102 15.121 -14.945 1.00 . B B . 104 ASN HD21 1 1
1 1763 2 2 17 ASN HD22 H 8.664 14.879 -13.974 1.00 . B B . 104 ASN HD22 1 1
1 1764 2 2 17 ASN N N 10.208 13.051 -16.950 1.00 . B B . 104 ASN N 1 1
1 1765 2 2 17 ASN ND2 N 9.097 15.009 -14.876 1.00 . B B . 104 ASN ND2 1 1
1 1766 2 2 17 ASN O O 10.076 13.915 -20.253 1.00 . B B . 104 ASN O 1 1
1 1767 2 2 17 ASN OD1 O 7.133 14.885 -15.941 1.00 . B B . 104 ASN OD1 1 1
1 1768 2 2 18 GLU C C 12.887 13.447 -20.674 1.00 . B B . 105 GLU C 1 1
1 1769 2 2 18 GLU CA C 12.730 14.718 -19.836 1.00 . B B . 105 GLU CA 1 1
1 1770 2 2 18 GLU CB C 14.070 15.115 -19.196 1.00 . B B . 105 GLU CB 1 1
1 1771 2 2 18 GLU CD C 15.310 16.794 -17.755 1.00 . B B . 105 GLU CD 1 1
1 1772 2 2 18 GLU CG C 13.971 16.413 -18.383 1.00 . B B . 105 GLU CG 1 1
1 1773 2 2 18 GLU H H 11.964 14.607 -17.837 1.00 . B B . 105 GLU H 1 1
1 1774 2 2 18 GLU HA H 12.409 15.526 -20.495 1.00 . B B . 105 GLU HA 1 1
1 1775 2 2 18 GLU HB2 H 14.427 14.312 -18.552 1.00 . B B . 105 GLU HB2 1 1
1 1776 2 2 18 GLU HB3 H 14.803 15.258 -19.992 1.00 . B B . 105 GLU HB3 1 1
1 1777 2 2 18 GLU HG2 H 13.642 17.220 -19.040 1.00 . B B . 105 GLU HG2 1 1
1 1778 2 2 18 GLU HG3 H 13.245 16.299 -17.582 1.00 . B B . 105 GLU HG3 1 1
1 1779 2 2 18 GLU N N 11.708 14.523 -18.815 1.00 . B B . 105 GLU N 1 1
1 1780 2 2 18 GLU O O 12.820 13.496 -21.899 1.00 . B B . 105 GLU O 1 1
1 1781 2 2 18 GLU OE1 O 15.950 15.889 -17.175 1.00 . B B . 105 GLU OE1 1 1
1 1782 2 2 18 GLU OE2 O 15.672 17.984 -17.872 1.00 . B B . 105 GLU OE2 1 1
1 1783 2 2 19 LEU C C 12.140 10.633 -21.533 1.00 . B B . 106 LEU C 1 1
1 1784 2 2 19 LEU CA C 13.335 11.035 -20.668 1.00 . B B . 106 LEU CA 1 1
1 1785 2 2 19 LEU CB C 13.706 9.953 -19.639 1.00 . B B . 106 LEU CB 1 1
1 1786 2 2 19 LEU CD1 C 15.873 11.118 -18.927 1.00 . B B . 106 LEU CD1 1 1
1 1787 2 2 19 LEU CD2 C 15.549 8.684 -18.490 1.00 . B B . 106 LEU CD2 1 1
1 1788 2 2 19 LEU CG C 15.229 9.830 -19.455 1.00 . B B . 106 LEU CG 1 1
1 1789 2 2 19 LEU H H 13.127 12.346 -18.994 1.00 . B B . 106 LEU H 1 1
1 1790 2 2 19 LEU HA H 14.176 11.158 -21.352 1.00 . B B . 106 LEU HA 1 1
1 1791 2 2 19 LEU HB2 H 13.220 10.153 -18.684 1.00 . B B . 106 LEU HB2 1 1
1 1792 2 2 19 LEU HB3 H 13.343 8.990 -20.002 1.00 . B B . 106 LEU HB3 1 1
1 1793 2 2 19 LEU HD11 H 15.715 11.943 -19.620 1.00 . B B . 106 LEU HD11 1 1
1 1794 2 2 19 LEU HD12 H 15.459 11.374 -17.954 1.00 . B B . 106 LEU HD12 1 1
1 1795 2 2 19 LEU HD13 H 16.945 10.963 -18.822 1.00 . B B . 106 LEU HD13 1 1
1 1796 2 2 19 LEU HD21 H 15.142 8.906 -17.506 1.00 . B B . 106 LEU HD21 1 1
1 1797 2 2 19 LEU HD22 H 15.116 7.753 -18.858 1.00 . B B . 106 LEU HD22 1 1
1 1798 2 2 19 LEU HD23 H 16.630 8.560 -18.409 1.00 . B B . 106 LEU HD23 1 1
1 1799 2 2 19 LEU HG H 15.679 9.590 -20.420 1.00 . B B . 106 LEU HG 1 1
1 1800 2 2 19 LEU N N 13.096 12.310 -20.008 1.00 . B B . 106 LEU N 1 1
1 1801 2 2 19 LEU O O 12.313 10.385 -22.724 1.00 . B B . 106 LEU O 1 1
1 1802 2 2 20 LYS C C 9.476 11.156 -22.868 1.00 . B B . 107 LYS C 1 1
1 1803 2 2 20 LYS CA C 9.766 10.156 -21.745 1.00 . B B . 107 LYS CA 1 1
1 1804 2 2 20 LYS CB C 8.551 9.862 -20.848 1.00 . B B . 107 LYS CB 1 1
1 1805 2 2 20 LYS CD C 6.708 10.675 -19.359 1.00 . B B . 107 LYS CD 1 1
1 1806 2 2 20 LYS CE C 5.900 11.856 -18.804 1.00 . B B . 107 LYS CE 1 1
1 1807 2 2 20 LYS CG C 7.803 11.104 -20.347 1.00 . B B . 107 LYS CG 1 1
1 1808 2 2 20 LYS H H 10.814 10.797 -19.983 1.00 . B B . 107 LYS H 1 1
1 1809 2 2 20 LYS HA H 10.023 9.207 -22.220 1.00 . B B . 107 LYS HA 1 1
1 1810 2 2 20 LYS HB2 H 7.848 9.257 -21.423 1.00 . B B . 107 LYS HB2 1 1
1 1811 2 2 20 LYS HB3 H 8.888 9.270 -19.995 1.00 . B B . 107 LYS HB3 1 1
1 1812 2 2 20 LYS HD2 H 6.028 9.978 -19.853 1.00 . B B . 107 LYS HD2 1 1
1 1813 2 2 20 LYS HD3 H 7.177 10.157 -18.519 1.00 . B B . 107 LYS HD3 1 1
1 1814 2 2 20 LYS HE2 H 5.150 11.472 -18.109 1.00 . B B . 107 LYS HE2 1 1
1 1815 2 2 20 LYS HE3 H 6.552 12.532 -18.253 1.00 . B B . 107 LYS HE3 1 1
1 1816 2 2 20 LYS HG2 H 8.506 11.774 -19.858 1.00 . B B . 107 LYS HG2 1 1
1 1817 2 2 20 LYS HG3 H 7.354 11.619 -21.197 1.00 . B B . 107 LYS HG3 1 1
1 1818 2 2 20 LYS HZ1 H 5.887 12.996 -20.506 1.00 . B B . 107 LYS HZ1 1 1
1 1819 2 2 20 LYS HZ2 H 4.586 11.991 -20.370 1.00 . B B . 107 LYS HZ2 1 1
1 1820 2 2 20 LYS HZ3 H 4.674 13.359 -19.454 1.00 . B B . 107 LYS HZ3 1 1
1 1821 2 2 20 LYS N N 10.929 10.567 -20.965 1.00 . B B . 107 LYS N 1 1
1 1822 2 2 20 LYS NZ N 5.209 12.607 -19.866 1.00 . B B . 107 LYS NZ 1 1
1 1823 2 2 20 LYS O O 9.018 10.766 -23.941 1.00 . B B . 107 LYS O 1 1
1 1824 2 2 21 GLY C C 10.657 13.121 -24.809 1.00 . B B . 108 GLY C 1 1
1 1825 2 2 21 GLY CA C 9.697 13.461 -23.669 1.00 . B B . 108 GLY CA 1 1
1 1826 2 2 21 GLY H H 10.074 12.730 -21.714 1.00 . B B . 108 GLY H 1 1
1 1827 2 2 21 GLY HA2 H 8.679 13.537 -24.054 1.00 . B B . 108 GLY HA2 1 1
1 1828 2 2 21 GLY HA3 H 9.984 14.420 -23.237 1.00 . B B . 108 GLY HA3 1 1
1 1829 2 2 21 GLY N N 9.751 12.444 -22.634 1.00 . B B . 108 GLY N 1 1
1 1830 2 2 21 GLY O O 10.253 13.055 -25.969 1.00 . B B . 108 GLY O 1 1
1 1831 2 2 22 GLN C C 12.900 11.127 -25.908 1.00 . B B . 109 GLN C 1 1
1 1832 2 2 22 GLN CA C 12.981 12.595 -25.461 1.00 . B B . 109 GLN CA 1 1
1 1833 2 2 22 GLN CB C 14.339 12.998 -24.852 1.00 . B B . 109 GLN CB 1 1
1 1834 2 2 22 GLN CD C 16.136 11.988 -26.380 1.00 . B B . 109 GLN CD 1 1
1 1835 2 2 22 GLN CG C 15.452 13.257 -25.883 1.00 . B B . 109 GLN CG 1 1
1 1836 2 2 22 GLN H H 12.195 12.914 -23.509 1.00 . B B . 109 GLN H 1 1
1 1837 2 2 22 GLN HA H 12.811 13.222 -26.337 1.00 . B B . 109 GLN HA 1 1
1 1838 2 2 22 GLN HB2 H 14.190 13.945 -24.331 1.00 . B B . 109 GLN HB2 1 1
1 1839 2 2 22 GLN HB3 H 14.656 12.261 -24.113 1.00 . B B . 109 GLN HB3 1 1
1 1840 2 2 22 GLN HE21 H 16.955 11.612 -24.551 1.00 . B B . 109 GLN HE21 1 1
1 1841 2 2 22 GLN HE22 H 17.269 10.428 -25.817 1.00 . B B . 109 GLN HE22 1 1
1 1842 2 2 22 GLN HG2 H 15.047 13.808 -26.733 1.00 . B B . 109 GLN HG2 1 1
1 1843 2 2 22 GLN HG3 H 16.216 13.878 -25.416 1.00 . B B . 109 GLN HG3 1 1
1 1844 2 2 22 GLN N N 11.933 12.886 -24.489 1.00 . B B . 109 GLN N 1 1
1 1845 2 2 22 GLN NE2 N 16.884 11.317 -25.511 1.00 . B B . 109 GLN NE2 1 1
1 1846 2 2 22 GLN O O 13.881 10.387 -25.878 1.00 . B B . 109 GLN O 1 1
1 1847 2 2 22 GLN OE1 O 16.005 11.613 -27.542 1.00 . B B . 109 GLN OE1 1 1
1 1848 2 2 23 GLN C C 12.038 9.252 -28.333 1.00 . B B . 110 GLN C 1 1
1 1849 2 2 23 GLN CA C 11.516 9.356 -26.895 1.00 . B B . 110 GLN CA 1 1
1 1850 2 2 23 GLN CB C 10.039 8.953 -26.727 1.00 . B B . 110 GLN CB 1 1
1 1851 2 2 23 GLN CD C 7.591 9.492 -27.026 1.00 . B B . 110 GLN CD 1 1
1 1852 2 2 23 GLN CG C 9.017 9.915 -27.357 1.00 . B B . 110 GLN CG 1 1
1 1853 2 2 23 GLN H H 10.970 11.371 -26.415 1.00 . B B . 110 GLN H 1 1
1 1854 2 2 23 GLN HA H 12.092 8.650 -26.294 1.00 . B B . 110 GLN HA 1 1
1 1855 2 2 23 GLN HB2 H 9.893 7.959 -27.154 1.00 . B B . 110 GLN HB2 1 1
1 1856 2 2 23 GLN HB3 H 9.839 8.888 -25.657 1.00 . B B . 110 GLN HB3 1 1
1 1857 2 2 23 GLN HE21 H 7.824 10.061 -25.087 1.00 . B B . 110 GLN HE21 1 1
1 1858 2 2 23 GLN HE22 H 6.249 9.391 -25.519 1.00 . B B . 110 GLN HE22 1 1
1 1859 2 2 23 GLN HG2 H 9.149 10.928 -26.984 1.00 . B B . 110 GLN HG2 1 1
1 1860 2 2 23 GLN HG3 H 9.130 9.930 -28.441 1.00 . B B . 110 GLN HG3 1 1
1 1861 2 2 23 GLN N N 11.729 10.702 -26.382 1.00 . B B . 110 GLN N 1 1
1 1862 2 2 23 GLN NE2 N 7.185 9.661 -25.772 1.00 . B B . 110 GLN NE2 1 1
1 1863 2 2 23 GLN O O 11.278 8.954 -29.251 1.00 . B B . 110 GLN O 1 1
1 1864 2 2 23 GLN OE1 O 6.854 9.021 -27.885 1.00 . B B . 110 GLN OE1 1 1
1 1865 2 2 24 ALA C C 15.292 8.798 -29.884 1.00 . B B . 111 ALA C 1 1
1 1866 2 2 24 ALA CA C 13.954 9.538 -29.855 1.00 . B B . 111 ALA CA 1 1
1 1867 2 2 24 ALA CB C 14.083 10.982 -30.350 1.00 . B B . 111 ALA CB 1 1
1 1868 2 2 24 ALA H H 13.902 9.746 -27.718 1.00 . B B . 111 ALA H 1 1
1 1869 2 2 24 ALA HA H 13.310 9.021 -30.569 1.00 . B B . 111 ALA HA 1 1
1 1870 2 2 24 ALA HB1 H 13.096 11.444 -30.387 1.00 . B B . 111 ALA HB1 1 1
1 1871 2 2 24 ALA HB2 H 14.722 11.564 -29.689 1.00 . B B . 111 ALA HB2 1 1
1 1872 2 2 24 ALA HB3 H 14.513 10.985 -31.352 1.00 . B B . 111 ALA HB3 1 1
1 1873 2 2 24 ALA N N 13.337 9.513 -28.531 1.00 . B B . 111 ALA N 1 1
1 1874 2 2 24 ALA O O 15.437 7.842 -30.642 1.00 . B B . 111 ALA O 1 1
1 1875 2 2 25 LEU C C 18.268 8.593 -27.750 1.00 . B B . 112 LEU C 1 1
1 1876 2 2 25 LEU CA C 17.632 8.684 -29.139 1.00 . B B . 112 LEU CA 1 1
1 1877 2 2 25 LEU CB C 18.494 9.458 -30.154 1.00 . B B . 112 LEU CB 1 1
1 1878 2 2 25 LEU CD1 C 19.397 11.382 -28.714 1.00 . B B . 112 LEU CD1 1 1
1 1879 2 2 25 LEU CD2 C 19.249 11.603 -31.188 1.00 . B B . 112 LEU CD2 1 1
1 1880 2 2 25 LEU CG C 18.583 10.984 -29.952 1.00 . B B . 112 LEU CG 1 1
1 1881 2 2 25 LEU H H 16.113 10.025 -28.476 1.00 . B B . 112 LEU H 1 1
1 1882 2 2 25 LEU HA H 17.586 7.651 -29.489 1.00 . B B . 112 LEU HA 1 1
1 1883 2 2 25 LEU HB2 H 19.500 9.038 -30.169 1.00 . B B . 112 LEU HB2 1 1
1 1884 2 2 25 LEU HB3 H 18.053 9.280 -31.136 1.00 . B B . 112 LEU HB3 1 1
1 1885 2 2 25 LEU HD11 H 20.358 10.867 -28.712 1.00 . B B . 112 LEU HD11 1 1
1 1886 2 2 25 LEU HD12 H 19.573 12.458 -28.721 1.00 . B B . 112 LEU HD12 1 1
1 1887 2 2 25 LEU HD13 H 18.853 11.144 -27.802 1.00 . B B . 112 LEU HD13 1 1
1 1888 2 2 25 LEU HD21 H 19.299 12.687 -31.080 1.00 . B B . 112 LEU HD21 1 1
1 1889 2 2 25 LEU HD22 H 20.259 11.209 -31.306 1.00 . B B . 112 LEU HD22 1 1
1 1890 2 2 25 LEU HD23 H 18.668 11.370 -32.080 1.00 . B B . 112 LEU HD23 1 1
1 1891 2 2 25 LEU HG H 17.582 11.409 -29.870 1.00 . B B . 112 LEU HG 1 1
1 1892 2 2 25 LEU N N 16.280 9.240 -29.099 1.00 . B B . 112 LEU N 1 1
1 1893 2 2 25 LEU O O 17.593 8.982 -26.771 1.00 . B B . 112 LEU O 1 1
1 1894 2 2 25 LEU OXT O 19.426 8.128 -27.685 1.00 . B B . 112 LEU OXT 1 1
2 1895 1 1 1 GLY C C 7.346 -1.231 -4.786 1.00 . A A . 1 GLY C 1 1
2 1896 1 1 1 GLY CA C 7.955 -0.718 -6.090 1.00 . A A . 1 GLY CA 1 1
2 1897 1 1 1 GLY H1 H 6.928 -1.990 -7.321 1.00 . A A . 1 GLY H1 1 1
2 1898 1 1 1 GLY H2 H 6.197 -0.524 -7.137 1.00 . A A . 1 GLY H2 1 1
2 1899 1 1 1 GLY H3 H 7.533 -0.666 -8.091 1.00 . A A . 1 GLY H3 1 1
2 1900 1 1 1 GLY HA2 H 8.917 -1.205 -6.252 1.00 . A A . 1 GLY HA2 1 1
2 1901 1 1 1 GLY HA3 H 8.118 0.357 -6.012 1.00 . A A . 1 GLY HA3 1 1
2 1902 1 1 1 GLY N N 7.084 -0.994 -7.248 1.00 . A A . 1 GLY N 1 1
2 1903 1 1 1 GLY O O 7.900 -2.125 -4.147 1.00 . A A . 1 GLY O 1 1
2 1904 1 1 2 VAL C C 4.798 -2.346 -3.218 1.00 . A A . 2 VAL C 1 1
2 1905 1 1 2 VAL CA C 5.515 -0.989 -3.144 1.00 . A A . 2 VAL CA 1 1
2 1906 1 1 2 VAL CB C 4.598 0.177 -2.721 1.00 . A A . 2 VAL CB 1 1
2 1907 1 1 2 VAL CG1 C 5.442 1.413 -2.382 1.00 . A A . 2 VAL CG1 1 1
2 1908 1 1 2 VAL CG2 C 3.555 0.574 -3.780 1.00 . A A . 2 VAL CG2 1 1
2 1909 1 1 2 VAL H H 5.792 0.044 -4.979 1.00 . A A . 2 VAL H 1 1
2 1910 1 1 2 VAL HA H 6.269 -1.086 -2.365 1.00 . A A . 2 VAL HA 1 1
2 1911 1 1 2 VAL HB H 4.069 -0.118 -1.813 1.00 . A A . 2 VAL HB 1 1
2 1912 1 1 2 VAL HG11 H 6.150 1.174 -1.587 1.00 . A A . 2 VAL HG11 1 1
2 1913 1 1 2 VAL HG12 H 5.992 1.757 -3.257 1.00 . A A . 2 VAL HG12 1 1
2 1914 1 1 2 VAL HG13 H 4.791 2.219 -2.042 1.00 . A A . 2 VAL HG13 1 1
2 1915 1 1 2 VAL HG21 H 2.892 1.331 -3.358 1.00 . A A . 2 VAL HG21 1 1
2 1916 1 1 2 VAL HG22 H 4.035 0.992 -4.664 1.00 . A A . 2 VAL HG22 1 1
2 1917 1 1 2 VAL HG23 H 2.948 -0.279 -4.078 1.00 . A A . 2 VAL HG23 1 1
2 1918 1 1 2 VAL N N 6.194 -0.674 -4.398 1.00 . A A . 2 VAL N 1 1
2 1919 1 1 2 VAL O O 3.584 -2.434 -3.060 1.00 . A A . 2 VAL O 1 1
2 1920 1 1 3 ARG C C 3.982 -5.259 -2.788 1.00 . A A . 3 ARG C 1 1
2 1921 1 1 3 ARG CA C 5.067 -4.757 -3.748 1.00 . A A . 3 ARG CA 1 1
2 1922 1 1 3 ARG CB C 6.251 -5.728 -3.866 1.00 . A A . 3 ARG CB 1 1
2 1923 1 1 3 ARG CD C 8.443 -6.553 -2.934 1.00 . A A . 3 ARG CD 1 1
2 1924 1 1 3 ARG CG C 7.168 -5.760 -2.631 1.00 . A A . 3 ARG CG 1 1
2 1925 1 1 3 ARG CZ C 8.113 -8.941 -2.270 1.00 . A A . 3 ARG CZ 1 1
2 1926 1 1 3 ARG H H 6.554 -3.244 -3.562 1.00 . A A . 3 ARG H 1 1
2 1927 1 1 3 ARG HA H 4.599 -4.704 -4.730 1.00 . A A . 3 ARG HA 1 1
2 1928 1 1 3 ARG HB2 H 5.867 -6.731 -4.061 1.00 . A A . 3 ARG HB2 1 1
2 1929 1 1 3 ARG HB3 H 6.844 -5.420 -4.729 1.00 . A A . 3 ARG HB3 1 1
2 1930 1 1 3 ARG HD2 H 8.922 -6.131 -3.820 1.00 . A A . 3 ARG HD2 1 1
2 1931 1 1 3 ARG HD3 H 9.151 -6.450 -2.112 1.00 . A A . 3 ARG HD3 1 1
2 1932 1 1 3 ARG HE H 8.020 -8.226 -4.164 1.00 . A A . 3 ARG HE 1 1
2 1933 1 1 3 ARG HG2 H 7.468 -4.749 -2.355 1.00 . A A . 3 ARG HG2 1 1
2 1934 1 1 3 ARG HG3 H 6.648 -6.217 -1.788 1.00 . A A . 3 ARG HG3 1 1
2 1935 1 1 3 ARG HH11 H 8.368 -7.700 -0.674 1.00 . A A . 3 ARG HH11 1 1
2 1936 1 1 3 ARG HH12 H 8.286 -9.400 -0.282 1.00 . A A . 3 ARG HH12 1 1
2 1937 1 1 3 ARG HH21 H 7.818 -10.427 -3.636 1.00 . A A . 3 ARG HH21 1 1
2 1938 1 1 3 ARG HH22 H 7.934 -10.967 -1.983 1.00 . A A . 3 ARG HH22 1 1
2 1939 1 1 3 ARG N N 5.561 -3.417 -3.445 1.00 . A A . 3 ARG N 1 1
2 1940 1 1 3 ARG NE N 8.154 -7.970 -3.196 1.00 . A A . 3 ARG NE 1 1
2 1941 1 1 3 ARG NH1 N 8.258 -8.655 -0.972 1.00 . A A . 3 ARG NH1 1 1
2 1942 1 1 3 ARG NH2 N 7.933 -10.208 -2.658 1.00 . A A . 3 ARG NH2 1 1
2 1943 1 1 3 ARG O O 2.978 -5.813 -3.226 1.00 . A A . 3 ARG O 1 1
2 1944 1 1 4 LYS C C 2.342 -4.330 0.015 1.00 . A A . 4 LYS C 1 1
2 1945 1 1 4 LYS CA C 3.245 -5.484 -0.444 1.00 . A A . 4 LYS CA 1 1
2 1946 1 1 4 LYS CB C 4.043 -6.070 0.730 1.00 . A A . 4 LYS CB 1 1
2 1947 1 1 4 LYS CD C 3.165 -8.439 0.763 1.00 . A A . 4 LYS CD 1 1
2 1948 1 1 4 LYS CE C 3.571 -9.889 1.024 1.00 . A A . 4 LYS CE 1 1
2 1949 1 1 4 LYS CG C 4.399 -7.550 0.543 1.00 . A A . 4 LYS CG 1 1
2 1950 1 1 4 LYS H H 5.026 -4.584 -1.216 1.00 . A A . 4 LYS H 1 1
2 1951 1 1 4 LYS HA H 2.576 -6.261 -0.812 1.00 . A A . 4 LYS HA 1 1
2 1952 1 1 4 LYS HB2 H 4.962 -5.506 0.850 1.00 . A A . 4 LYS HB2 1 1
2 1953 1 1 4 LYS HB3 H 3.483 -5.970 1.657 1.00 . A A . 4 LYS HB3 1 1
2 1954 1 1 4 LYS HD2 H 2.617 -8.076 1.631 1.00 . A A . 4 LYS HD2 1 1
2 1955 1 1 4 LYS HD3 H 2.504 -8.407 -0.101 1.00 . A A . 4 LYS HD3 1 1
2 1956 1 1 4 LYS HE2 H 3.903 -10.354 0.096 1.00 . A A . 4 LYS HE2 1 1
2 1957 1 1 4 LYS HE3 H 4.387 -9.915 1.742 1.00 . A A . 4 LYS HE3 1 1
2 1958 1 1 4 LYS HG2 H 4.828 -7.725 -0.445 1.00 . A A . 4 LYS HG2 1 1
2 1959 1 1 4 LYS HG3 H 5.147 -7.796 1.299 1.00 . A A . 4 LYS HG3 1 1
2 1960 1 1 4 LYS HZ1 H 2.179 -10.243 2.476 1.00 . A A . 4 LYS HZ1 1 1
2 1961 1 1 4 LYS HZ2 H 1.680 -10.694 0.962 1.00 . A A . 4 LYS HZ2 1 1
2 1962 1 1 4 LYS HZ3 H 2.788 -11.610 1.782 1.00 . A A . 4 LYS HZ3 1 1
2 1963 1 1 4 LYS N N 4.184 -5.067 -1.484 1.00 . A A . 4 LYS N 1 1
2 1964 1 1 4 LYS NZ N 2.462 -10.667 1.600 1.00 . A A . 4 LYS NZ 1 1
2 1965 1 1 4 LYS O O 1.593 -4.484 0.977 1.00 . A A . 4 LYS O 1 1
2 1966 1 1 5 GLY C C 2.325 -1.436 1.113 1.00 . A A . 5 GLY C 1 1
2 1967 1 1 5 GLY CA C 1.703 -1.968 -0.176 1.00 . A A . 5 GLY CA 1 1
2 1968 1 1 5 GLY H H 2.966 -3.078 -1.467 1.00 . A A . 5 GLY H 1 1
2 1969 1 1 5 GLY HA2 H 1.778 -1.204 -0.946 1.00 . A A . 5 GLY HA2 1 1
2 1970 1 1 5 GLY HA3 H 0.647 -2.192 -0.014 1.00 . A A . 5 GLY HA3 1 1
2 1971 1 1 5 GLY N N 2.412 -3.158 -0.623 1.00 . A A . 5 GLY N 1 1
2 1972 1 1 5 GLY O O 3.071 -0.461 1.091 1.00 . A A . 5 GLY O 1 1
2 1973 1 1 6 TRP C C 4.110 -1.722 3.594 1.00 . A A . 6 TRP C 1 1
2 1974 1 1 6 TRP CA C 2.573 -1.797 3.561 1.00 . A A . 6 TRP CA 1 1
2 1975 1 1 6 TRP CB C 1.981 -2.794 4.568 1.00 . A A . 6 TRP CB 1 1
2 1976 1 1 6 TRP CD1 C 1.699 -5.224 3.858 1.00 . A A . 6 TRP CD1 1 1
2 1977 1 1 6 TRP CD2 C 3.591 -4.878 5.008 1.00 . A A . 6 TRP CD2 1 1
2 1978 1 1 6 TRP CE2 C 3.559 -6.261 4.661 1.00 . A A . 6 TRP CE2 1 1
2 1979 1 1 6 TRP CE3 C 4.690 -4.440 5.775 1.00 . A A . 6 TRP CE3 1 1
2 1980 1 1 6 TRP CG C 2.400 -4.234 4.460 1.00 . A A . 6 TRP CG 1 1
2 1981 1 1 6 TRP CH2 C 5.676 -6.674 5.748 1.00 . A A . 6 TRP CH2 1 1
2 1982 1 1 6 TRP CZ2 C 4.589 -7.146 4.999 1.00 . A A . 6 TRP CZ2 1 1
2 1983 1 1 6 TRP CZ3 C 5.711 -5.332 6.155 1.00 . A A . 6 TRP CZ3 1 1
2 1984 1 1 6 TRP H H 1.529 -2.974 2.110 1.00 . A A . 6 TRP H 1 1
2 1985 1 1 6 TRP HA H 2.213 -0.798 3.825 1.00 . A A . 6 TRP HA 1 1
2 1986 1 1 6 TRP HB2 H 2.240 -2.445 5.562 1.00 . A A . 6 TRP HB2 1 1
2 1987 1 1 6 TRP HB3 H 0.894 -2.747 4.491 1.00 . A A . 6 TRP HB3 1 1
2 1988 1 1 6 TRP HD1 H 0.745 -5.104 3.363 1.00 . A A . 6 TRP HD1 1 1
2 1989 1 1 6 TRP HE1 H 1.998 -7.325 3.696 1.00 . A A . 6 TRP HE1 1 1
2 1990 1 1 6 TRP HE3 H 4.731 -3.411 6.097 1.00 . A A . 6 TRP HE3 1 1
2 1991 1 1 6 TRP HH2 H 6.473 -7.344 6.027 1.00 . A A . 6 TRP HH2 1 1
2 1992 1 1 6 TRP HZ2 H 4.547 -8.171 4.670 1.00 . A A . 6 TRP HZ2 1 1
2 1993 1 1 6 TRP HZ3 H 6.526 -4.990 6.770 1.00 . A A . 6 TRP HZ3 1 1
2 1994 1 1 6 TRP N N 2.066 -2.121 2.229 1.00 . A A . 6 TRP N 1 1
2 1995 1 1 6 TRP NE1 N 2.359 -6.427 4.009 1.00 . A A . 6 TRP NE1 1 1
2 1996 1 1 6 TRP O O 4.695 -1.038 4.435 1.00 . A A . 6 TRP O 1 1
2 1997 1 1 7 HIS C C 6.641 -0.805 2.285 1.00 . A A . 7 HIS C 1 1
2 1998 1 1 7 HIS CA C 6.192 -2.271 2.358 1.00 . A A . 7 HIS CA 1 1
2 1999 1 1 7 HIS CB C 6.483 -3.032 1.056 1.00 . A A . 7 HIS CB 1 1
2 2000 1 1 7 HIS CD2 C 8.785 -3.492 0.047 1.00 . A A . 7 HIS CD2 1 1
2 2001 1 1 7 HIS CE1 C 9.033 -1.634 -1.114 1.00 . A A . 7 HIS CE1 1 1
2 2002 1 1 7 HIS CG C 7.742 -2.652 0.318 1.00 . A A . 7 HIS CG 1 1
2 2003 1 1 7 HIS H H 4.213 -2.969 2.028 1.00 . A A . 7 HIS H 1 1
2 2004 1 1 7 HIS HA H 6.738 -2.734 3.179 1.00 . A A . 7 HIS HA 1 1
2 2005 1 1 7 HIS HB2 H 6.535 -4.092 1.296 1.00 . A A . 7 HIS HB2 1 1
2 2006 1 1 7 HIS HB3 H 5.659 -2.871 0.359 1.00 . A A . 7 HIS HB3 1 1
2 2007 1 1 7 HIS HD2 H 8.913 -4.501 0.409 1.00 . A A . 7 HIS HD2 1 1
2 2008 1 1 7 HIS HE1 H 9.432 -0.909 -1.808 1.00 . A A . 7 HIS HE1 1 1
2 2009 1 1 7 HIS HE2 H 10.427 -3.193 -1.283 1.00 . A A . 7 HIS HE2 1 1
2 2010 1 1 7 HIS N N 4.764 -2.390 2.640 1.00 . A A . 7 HIS N 1 1
2 2011 1 1 7 HIS ND1 N 7.888 -1.487 -0.434 1.00 . A A . 7 HIS ND1 1 1
2 2012 1 1 7 HIS NE2 N 9.592 -2.828 -0.848 1.00 . A A . 7 HIS NE2 1 1
2 2013 1 1 7 HIS O O 7.754 -0.487 2.700 1.00 . A A . 7 HIS O 1 1
2 2014 1 1 8 GLU C C 6.435 2.091 3.125 1.00 . A A . 8 GLU C 1 1
2 2015 1 1 8 GLU CA C 6.029 1.526 1.756 1.00 . A A . 8 GLU CA 1 1
2 2016 1 1 8 GLU CB C 4.801 2.235 1.165 1.00 . A A . 8 GLU CB 1 1
2 2017 1 1 8 GLU CD C 2.292 2.630 1.492 1.00 . A A . 8 GLU CD 1 1
2 2018 1 1 8 GLU CG C 3.637 2.361 2.162 1.00 . A A . 8 GLU CG 1 1
2 2019 1 1 8 GLU H H 4.858 -0.222 1.491 1.00 . A A . 8 GLU H 1 1
2 2020 1 1 8 GLU HA H 6.865 1.678 1.073 1.00 . A A . 8 GLU HA 1 1
2 2021 1 1 8 GLU HB2 H 5.087 3.235 0.838 1.00 . A A . 8 GLU HB2 1 1
2 2022 1 1 8 GLU HB3 H 4.466 1.675 0.292 1.00 . A A . 8 GLU HB3 1 1
2 2023 1 1 8 GLU HG2 H 3.540 1.448 2.749 1.00 . A A . 8 GLU HG2 1 1
2 2024 1 1 8 GLU HG3 H 3.842 3.193 2.831 1.00 . A A . 8 GLU HG3 1 1
2 2025 1 1 8 GLU N N 5.770 0.093 1.807 1.00 . A A . 8 GLU N 1 1
2 2026 1 1 8 GLU O O 7.153 3.086 3.202 1.00 . A A . 8 GLU O 1 1
2 2027 1 1 8 GLU OE1 O 2.302 3.105 0.335 1.00 . A A . 8 GLU OE1 1 1
2 2028 1 1 8 GLU OE2 O 1.271 2.371 2.167 1.00 . A A . 8 GLU OE2 1 1
2 2029 1 1 9 HIS C C 7.647 1.017 5.908 1.00 . A A . 9 HIS C 1 1
2 2030 1 1 9 HIS CA C 6.372 1.783 5.561 1.00 . A A . 9 HIS CA 1 1
2 2031 1 1 9 HIS CB C 5.267 1.384 6.545 1.00 . A A . 9 HIS CB 1 1
2 2032 1 1 9 HIS CD2 C 3.546 3.013 5.562 1.00 . A A . 9 HIS CD2 1 1
2 2033 1 1 9 HIS CE1 C 1.709 2.079 6.348 1.00 . A A . 9 HIS CE1 1 1
2 2034 1 1 9 HIS CG C 3.877 1.893 6.266 1.00 . A A . 9 HIS CG 1 1
2 2035 1 1 9 HIS H H 5.371 0.655 4.098 1.00 . A A . 9 HIS H 1 1
2 2036 1 1 9 HIS HA H 6.564 2.848 5.662 1.00 . A A . 9 HIS HA 1 1
2 2037 1 1 9 HIS HB2 H 5.187 0.300 6.598 1.00 . A A . 9 HIS HB2 1 1
2 2038 1 1 9 HIS HB3 H 5.576 1.740 7.521 1.00 . A A . 9 HIS HB3 1 1
2 2039 1 1 9 HIS HD2 H 4.222 3.685 5.060 1.00 . A A . 9 HIS HD2 1 1
2 2040 1 1 9 HIS HE1 H 0.666 1.906 6.565 1.00 . A A . 9 HIS HE1 1 1
2 2041 1 1 9 HIS HE2 H 1.607 3.823 5.187 1.00 . A A . 9 HIS HE2 1 1
2 2042 1 1 9 HIS N N 5.965 1.466 4.209 1.00 . A A . 9 HIS N 1 1
2 2043 1 1 9 HIS ND1 N 2.719 1.306 6.780 1.00 . A A . 9 HIS ND1 1 1
2 2044 1 1 9 HIS NE2 N 2.174 3.106 5.614 1.00 . A A . 9 HIS NE2 1 1
2 2045 1 1 9 HIS O O 8.654 1.597 6.310 1.00 . A A . 9 HIS O 1 1
2 2046 1 1 10 VAL C C 9.759 -1.334 5.298 1.00 . A A . 10 VAL C 1 1
2 2047 1 1 10 VAL CA C 8.614 -1.195 6.300 1.00 . A A . 10 VAL CA 1 1
2 2048 1 1 10 VAL CB C 8.017 -2.535 6.750 1.00 . A A . 10 VAL CB 1 1
2 2049 1 1 10 VAL CG1 C 9.094 -3.372 7.451 1.00 . A A . 10 VAL CG1 1 1
2 2050 1 1 10 VAL CG2 C 6.870 -2.304 7.747 1.00 . A A . 10 VAL CG2 1 1
2 2051 1 1 10 VAL H H 6.732 -0.702 5.398 1.00 . A A . 10 VAL H 1 1
2 2052 1 1 10 VAL HA H 9.032 -0.740 7.196 1.00 . A A . 10 VAL HA 1 1
2 2053 1 1 10 VAL HB H 7.644 -3.074 5.878 1.00 . A A . 10 VAL HB 1 1
2 2054 1 1 10 VAL HG11 H 8.724 -4.383 7.599 1.00 . A A . 10 VAL HG11 1 1
2 2055 1 1 10 VAL HG12 H 10.000 -3.422 6.853 1.00 . A A . 10 VAL HG12 1 1
2 2056 1 1 10 VAL HG13 H 9.342 -2.933 8.415 1.00 . A A . 10 VAL HG13 1 1
2 2057 1 1 10 VAL HG21 H 7.195 -1.643 8.550 1.00 . A A . 10 VAL HG21 1 1
2 2058 1 1 10 VAL HG22 H 6.018 -1.852 7.243 1.00 . A A . 10 VAL HG22 1 1
2 2059 1 1 10 VAL HG23 H 6.552 -3.247 8.189 1.00 . A A . 10 VAL HG23 1 1
2 2060 1 1 10 VAL N N 7.575 -0.310 5.799 1.00 . A A . 10 VAL N 1 1
2 2061 1 1 10 VAL O O 9.795 -2.266 4.487 1.00 . A A . 10 VAL O 1 1
2 2062 1 1 11 THR C C 13.002 -1.334 5.193 1.00 . A A . 11 THR C 1 1
2 2063 1 1 11 THR CA C 11.943 -0.378 4.634 1.00 . A A . 11 THR CA 1 1
2 2064 1 1 11 THR CB C 12.474 1.061 4.632 1.00 . A A . 11 THR CB 1 1
2 2065 1 1 11 THR CG2 C 11.522 1.988 3.875 1.00 . A A . 11 THR CG2 1 1
2 2066 1 1 11 THR H H 10.595 0.330 6.084 1.00 . A A . 11 THR H 1 1
2 2067 1 1 11 THR HA H 11.726 -0.664 3.605 1.00 . A A . 11 THR HA 1 1
2 2068 1 1 11 THR HB H 13.445 1.094 4.133 1.00 . A A . 11 THR HB 1 1
2 2069 1 1 11 THR HG1 H 12.771 2.457 5.961 1.00 . A A . 11 THR HG1 1 1
2 2070 1 1 11 THR HG21 H 11.962 2.981 3.794 1.00 . A A . 11 THR HG21 1 1
2 2071 1 1 11 THR HG22 H 11.356 1.593 2.872 1.00 . A A . 11 THR HG22 1 1
2 2072 1 1 11 THR HG23 H 10.565 2.064 4.392 1.00 . A A . 11 THR HG23 1 1
2 2073 1 1 11 THR N N 10.718 -0.414 5.409 1.00 . A A . 11 THR N 1 1
2 2074 1 1 11 THR O O 12.928 -1.803 6.330 1.00 . A A . 11 THR O 1 1
2 2075 1 1 11 THR OG1 O 12.609 1.509 5.966 1.00 . A A . 11 THR OG1 1 1
2 2076 1 1 12 GLN C C 15.793 -2.085 6.027 1.00 . A A . 12 GLN C 1 1
2 2077 1 1 12 GLN CA C 15.196 -2.386 4.647 1.00 . A A . 12 GLN CA 1 1
2 2078 1 1 12 GLN CB C 16.234 -2.172 3.535 1.00 . A A . 12 GLN CB 1 1
2 2079 1 1 12 GLN CD C 14.841 -2.008 1.344 1.00 . A A . 12 GLN CD 1 1
2 2080 1 1 12 GLN CG C 15.856 -2.797 2.177 1.00 . A A . 12 GLN CG 1 1
2 2081 1 1 12 GLN H H 14.001 -1.103 3.474 1.00 . A A . 12 GLN H 1 1
2 2082 1 1 12 GLN HA H 14.897 -3.429 4.632 1.00 . A A . 12 GLN HA 1 1
2 2083 1 1 12 GLN HB2 H 16.443 -1.110 3.417 1.00 . A A . 12 GLN HB2 1 1
2 2084 1 1 12 GLN HB3 H 17.153 -2.658 3.861 1.00 . A A . 12 GLN HB3 1 1
2 2085 1 1 12 GLN HE21 H 14.917 -3.373 -0.167 1.00 . A A . 12 GLN HE21 1 1
2 2086 1 1 12 GLN HE22 H 13.863 -1.990 -0.413 1.00 . A A . 12 GLN HE22 1 1
2 2087 1 1 12 GLN HG2 H 16.768 -2.863 1.583 1.00 . A A . 12 GLN HG2 1 1
2 2088 1 1 12 GLN HG3 H 15.482 -3.807 2.340 1.00 . A A . 12 GLN HG3 1 1
2 2089 1 1 12 GLN N N 14.031 -1.560 4.375 1.00 . A A . 12 GLN N 1 1
2 2090 1 1 12 GLN NE2 N 14.482 -2.529 0.173 1.00 . A A . 12 GLN NE2 1 1
2 2091 1 1 12 GLN O O 16.135 -3.000 6.772 1.00 . A A . 12 GLN O 1 1
2 2092 1 1 12 GLN OE1 O 14.382 -0.937 1.728 1.00 . A A . 12 GLN OE1 1 1
2 2093 1 1 13 ASP C C 15.576 -1.011 8.800 1.00 . A A . 13 ASP C 1 1
2 2094 1 1 13 ASP CA C 16.387 -0.359 7.674 1.00 . A A . 13 ASP CA 1 1
2 2095 1 1 13 ASP CB C 16.312 1.170 7.746 1.00 . A A . 13 ASP CB 1 1
2 2096 1 1 13 ASP CG C 16.748 1.683 9.114 1.00 . A A . 13 ASP CG 1 1
2 2097 1 1 13 ASP H H 15.610 -0.104 5.704 1.00 . A A . 13 ASP H 1 1
2 2098 1 1 13 ASP HA H 17.431 -0.659 7.783 1.00 . A A . 13 ASP HA 1 1
2 2099 1 1 13 ASP HB2 H 16.968 1.600 6.987 1.00 . A A . 13 ASP HB2 1 1
2 2100 1 1 13 ASP HB3 H 15.292 1.506 7.554 1.00 . A A . 13 ASP HB3 1 1
2 2101 1 1 13 ASP N N 15.909 -0.800 6.370 1.00 . A A . 13 ASP N 1 1
2 2102 1 1 13 ASP O O 16.137 -1.657 9.687 1.00 . A A . 13 ASP O 1 1
2 2103 1 1 13 ASP OD1 O 17.972 1.864 9.287 1.00 . A A . 13 ASP OD1 1 1
2 2104 1 1 13 ASP OD2 O 15.849 1.882 9.958 1.00 . A A . 13 ASP OD2 1 1
2 2105 1 1 14 LEU C C 13.431 -2.928 9.758 1.00 . A A . 14 LEU C 1 1
2 2106 1 1 14 LEU CA C 13.363 -1.400 9.766 1.00 . A A . 14 LEU CA 1 1
2 2107 1 1 14 LEU CB C 11.944 -0.846 9.572 1.00 . A A . 14 LEU CB 1 1
2 2108 1 1 14 LEU CD1 C 11.325 -1.263 12.036 1.00 . A A . 14 LEU CD1 1 1
2 2109 1 1 14 LEU CD2 C 9.607 -0.557 10.396 1.00 . A A . 14 LEU CD2 1 1
2 2110 1 1 14 LEU CG C 10.895 -1.369 10.569 1.00 . A A . 14 LEU CG 1 1
2 2111 1 1 14 LEU H H 13.837 -0.410 7.942 1.00 . A A . 14 LEU H 1 1
2 2112 1 1 14 LEU HA H 13.732 -1.049 10.731 1.00 . A A . 14 LEU HA 1 1
2 2113 1 1 14 LEU HB2 H 11.994 0.238 9.668 1.00 . A A . 14 LEU HB2 1 1
2 2114 1 1 14 LEU HB3 H 11.603 -1.083 8.563 1.00 . A A . 14 LEU HB3 1 1
2 2115 1 1 14 LEU HD11 H 12.227 -1.841 12.228 1.00 . A A . 14 LEU HD11 1 1
2 2116 1 1 14 LEU HD12 H 11.491 -0.219 12.293 1.00 . A A . 14 LEU HD12 1 1
2 2117 1 1 14 LEU HD13 H 10.538 -1.658 12.675 1.00 . A A . 14 LEU HD13 1 1
2 2118 1 1 14 LEU HD21 H 9.785 0.489 10.649 1.00 . A A . 14 LEU HD21 1 1
2 2119 1 1 14 LEU HD22 H 9.268 -0.612 9.366 1.00 . A A . 14 LEU HD22 1 1
2 2120 1 1 14 LEU HD23 H 8.820 -0.943 11.040 1.00 . A A . 14 LEU HD23 1 1
2 2121 1 1 14 LEU HG H 10.692 -2.415 10.344 1.00 . A A . 14 LEU HG 1 1
2 2122 1 1 14 LEU N N 14.251 -0.856 8.751 1.00 . A A . 14 LEU N 1 1
2 2123 1 1 14 LEU O O 13.500 -3.538 10.821 1.00 . A A . 14 LEU O 1 1
2 2124 1 1 15 ARG C C 14.903 -5.441 9.223 1.00 . A A . 15 ARG C 1 1
2 2125 1 1 15 ARG CA C 13.641 -5.002 8.466 1.00 . A A . 15 ARG CA 1 1
2 2126 1 1 15 ARG CB C 13.708 -5.436 6.992 1.00 . A A . 15 ARG CB 1 1
2 2127 1 1 15 ARG CD C 12.530 -5.324 4.731 1.00 . A A . 15 ARG CD 1 1
2 2128 1 1 15 ARG CG C 12.402 -5.129 6.248 1.00 . A A . 15 ARG CG 1 1
2 2129 1 1 15 ARG CZ C 11.941 -3.943 2.723 1.00 . A A . 15 ARG CZ 1 1
2 2130 1 1 15 ARG H H 13.394 -2.991 7.732 1.00 . A A . 15 ARG H 1 1
2 2131 1 1 15 ARG HA H 12.782 -5.494 8.926 1.00 . A A . 15 ARG HA 1 1
2 2132 1 1 15 ARG HB2 H 14.536 -4.921 6.511 1.00 . A A . 15 ARG HB2 1 1
2 2133 1 1 15 ARG HB3 H 13.897 -6.508 6.940 1.00 . A A . 15 ARG HB3 1 1
2 2134 1 1 15 ARG HD2 H 13.580 -5.289 4.445 1.00 . A A . 15 ARG HD2 1 1
2 2135 1 1 15 ARG HD3 H 12.132 -6.304 4.460 1.00 . A A . 15 ARG HD3 1 1
2 2136 1 1 15 ARG HE H 11.143 -3.713 4.554 1.00 . A A . 15 ARG HE 1 1
2 2137 1 1 15 ARG HG2 H 11.602 -5.759 6.637 1.00 . A A . 15 ARG HG2 1 1
2 2138 1 1 15 ARG HG3 H 12.132 -4.096 6.440 1.00 . A A . 15 ARG HG3 1 1
2 2139 1 1 15 ARG HH11 H 13.238 -5.445 2.293 1.00 . A A . 15 ARG HH11 1 1
2 2140 1 1 15 ARG HH12 H 12.905 -4.355 0.969 1.00 . A A . 15 ARG HH12 1 1
2 2141 1 1 15 ARG HH21 H 10.589 -2.444 2.875 1.00 . A A . 15 ARG HH21 1 1
2 2142 1 1 15 ARG HH22 H 11.301 -2.619 1.283 1.00 . A A . 15 ARG HH22 1 1
2 2143 1 1 15 ARG N N 13.460 -3.554 8.577 1.00 . A A . 15 ARG N 1 1
2 2144 1 1 15 ARG NE N 11.796 -4.271 4.013 1.00 . A A . 15 ARG NE 1 1
2 2145 1 1 15 ARG NH1 N 12.766 -4.632 1.929 1.00 . A A . 15 ARG NH1 1 1
2 2146 1 1 15 ARG NH2 N 11.241 -2.911 2.246 1.00 . A A . 15 ARG NH2 1 1
2 2147 1 1 15 ARG O O 14.853 -6.346 10.052 1.00 . A A . 15 ARG O 1 1
2 2148 1 1 16 SER C C 17.227 -4.906 11.103 1.00 . A A . 16 SER C 1 1
2 2149 1 1 16 SER CA C 17.313 -5.086 9.582 1.00 . A A . 16 SER CA 1 1
2 2150 1 1 16 SER CB C 18.403 -4.203 8.958 1.00 . A A . 16 SER CB 1 1
2 2151 1 1 16 SER H H 15.998 -4.037 8.266 1.00 . A A . 16 SER H 1 1
2 2152 1 1 16 SER HA H 17.560 -6.127 9.367 1.00 . A A . 16 SER HA 1 1
2 2153 1 1 16 SER HB2 H 18.374 -4.319 7.873 1.00 . A A . 16 SER HB2 1 1
2 2154 1 1 16 SER HB3 H 18.227 -3.153 9.198 1.00 . A A . 16 SER HB3 1 1
2 2155 1 1 16 SER HG H 19.774 -4.410 10.343 1.00 . A A . 16 SER HG 1 1
2 2156 1 1 16 SER N N 16.034 -4.785 8.952 1.00 . A A . 16 SER N 1 1
2 2157 1 1 16 SER O O 17.644 -5.773 11.870 1.00 . A A . 16 SER O 1 1
2 2158 1 1 16 SER OG O 19.691 -4.586 9.402 1.00 . A A . 16 SER OG 1 1
2 2159 1 1 17 HIS C C 15.655 -4.541 13.636 1.00 . A A . 17 HIS C 1 1
2 2160 1 1 17 HIS CA C 16.559 -3.489 12.975 1.00 . A A . 17 HIS CA 1 1
2 2161 1 1 17 HIS CB C 16.034 -2.058 13.140 1.00 . A A . 17 HIS CB 1 1
2 2162 1 1 17 HIS CD2 C 15.120 -0.896 15.206 1.00 . A A . 17 HIS CD2 1 1
2 2163 1 1 17 HIS CE1 C 17.003 -0.479 16.267 1.00 . A A . 17 HIS CE1 1 1
2 2164 1 1 17 HIS CG C 16.145 -1.490 14.532 1.00 . A A . 17 HIS CG 1 1
2 2165 1 1 17 HIS H H 16.373 -3.073 10.883 1.00 . A A . 17 HIS H 1 1
2 2166 1 1 17 HIS HA H 17.554 -3.551 13.433 1.00 . A A . 17 HIS HA 1 1
2 2167 1 1 17 HIS HB2 H 16.619 -1.401 12.494 1.00 . A A . 17 HIS HB2 1 1
2 2168 1 1 17 HIS HB3 H 14.996 -2.017 12.809 1.00 . A A . 17 HIS HB3 1 1
2 2169 1 1 17 HIS HD2 H 14.098 -0.833 14.874 1.00 . A A . 17 HIS HD2 1 1
2 2170 1 1 17 HIS HE1 H 17.702 -0.086 16.990 1.00 . A A . 17 HIS HE1 1 1
2 2171 1 1 17 HIS HE2 H 15.183 0.306 16.976 1.00 . A A . 17 HIS HE2 1 1
2 2172 1 1 17 HIS N N 16.694 -3.769 11.552 1.00 . A A . 17 HIS N 1 1
2 2173 1 1 17 HIS ND1 N 17.341 -1.230 15.205 1.00 . A A . 17 HIS ND1 1 1
2 2174 1 1 17 HIS NE2 N 15.675 -0.273 16.300 1.00 . A A . 17 HIS NE2 1 1
2 2175 1 1 17 HIS O O 15.964 -5.042 14.712 1.00 . A A . 17 HIS O 1 1
2 2176 1 1 18 LEU C C 14.486 -7.333 13.548 1.00 . A A . 18 LEU C 1 1
2 2177 1 1 18 LEU CA C 13.709 -6.017 13.465 1.00 . A A . 18 LEU CA 1 1
2 2178 1 1 18 LEU CB C 12.458 -6.162 12.589 1.00 . A A . 18 LEU CB 1 1
2 2179 1 1 18 LEU CD1 C 10.360 -5.121 11.760 1.00 . A A . 18 LEU CD1 1 1
2 2180 1 1 18 LEU CD2 C 10.673 -5.342 14.216 1.00 . A A . 18 LEU CD2 1 1
2 2181 1 1 18 LEU CG C 11.396 -5.094 12.884 1.00 . A A . 18 LEU CG 1 1
2 2182 1 1 18 LEU H H 14.329 -4.498 12.098 1.00 . A A . 18 LEU H 1 1
2 2183 1 1 18 LEU HA H 13.399 -5.776 14.480 1.00 . A A . 18 LEU HA 1 1
2 2184 1 1 18 LEU HB2 H 12.755 -6.083 11.544 1.00 . A A . 18 LEU HB2 1 1
2 2185 1 1 18 LEU HB3 H 12.014 -7.147 12.747 1.00 . A A . 18 LEU HB3 1 1
2 2186 1 1 18 LEU HD11 H 9.617 -4.343 11.921 1.00 . A A . 18 LEU HD11 1 1
2 2187 1 1 18 LEU HD12 H 10.847 -4.949 10.799 1.00 . A A . 18 LEU HD12 1 1
2 2188 1 1 18 LEU HD13 H 9.866 -6.093 11.745 1.00 . A A . 18 LEU HD13 1 1
2 2189 1 1 18 LEU HD21 H 10.238 -6.341 14.227 1.00 . A A . 18 LEU HD21 1 1
2 2190 1 1 18 LEU HD22 H 11.350 -5.237 15.062 1.00 . A A . 18 LEU HD22 1 1
2 2191 1 1 18 LEU HD23 H 9.873 -4.613 14.333 1.00 . A A . 18 LEU HD23 1 1
2 2192 1 1 18 LEU HG H 11.862 -4.110 12.902 1.00 . A A . 18 LEU HG 1 1
2 2193 1 1 18 LEU N N 14.557 -4.933 12.985 1.00 . A A . 18 LEU N 1 1
2 2194 1 1 18 LEU O O 14.427 -7.997 14.579 1.00 . A A . 18 LEU O 1 1
2 2195 1 1 19 VAL C C 16.995 -8.807 13.791 1.00 . A A . 19 VAL C 1 1
2 2196 1 1 19 VAL CA C 16.118 -8.873 12.537 1.00 . A A . 19 VAL CA 1 1
2 2197 1 1 19 VAL CB C 16.940 -8.975 11.235 1.00 . A A . 19 VAL CB 1 1
2 2198 1 1 19 VAL CG1 C 18.180 -9.871 11.354 1.00 . A A . 19 VAL CG1 1 1
2 2199 1 1 19 VAL CG2 C 16.065 -9.522 10.104 1.00 . A A . 19 VAL CG2 1 1
2 2200 1 1 19 VAL H H 15.218 -7.136 11.662 1.00 . A A . 19 VAL H 1 1
2 2201 1 1 19 VAL HA H 15.510 -9.774 12.616 1.00 . A A . 19 VAL HA 1 1
2 2202 1 1 19 VAL HB H 17.285 -7.988 10.947 1.00 . A A . 19 VAL HB 1 1
2 2203 1 1 19 VAL HG11 H 18.874 -9.488 12.102 1.00 . A A . 19 VAL HG11 1 1
2 2204 1 1 19 VAL HG12 H 17.886 -10.885 11.612 1.00 . A A . 19 VAL HG12 1 1
2 2205 1 1 19 VAL HG13 H 18.699 -9.885 10.398 1.00 . A A . 19 VAL HG13 1 1
2 2206 1 1 19 VAL HG21 H 16.628 -9.531 9.172 1.00 . A A . 19 VAL HG21 1 1
2 2207 1 1 19 VAL HG22 H 15.733 -10.536 10.337 1.00 . A A . 19 VAL HG22 1 1
2 2208 1 1 19 VAL HG23 H 15.196 -8.885 9.970 1.00 . A A . 19 VAL HG23 1 1
2 2209 1 1 19 VAL N N 15.226 -7.713 12.498 1.00 . A A . 19 VAL N 1 1
2 2210 1 1 19 VAL O O 17.062 -9.771 14.551 1.00 . A A . 19 VAL O 1 1
2 2211 1 1 20 HIS C C 17.538 -7.747 16.492 1.00 . A A . 20 HIS C 1 1
2 2212 1 1 20 HIS CA C 18.396 -7.447 15.257 1.00 . A A . 20 HIS CA 1 1
2 2213 1 1 20 HIS CB C 19.011 -6.044 15.264 1.00 . A A . 20 HIS CB 1 1
2 2214 1 1 20 HIS CD2 C 21.019 -5.302 16.623 1.00 . A A . 20 HIS CD2 1 1
2 2215 1 1 20 HIS CE1 C 20.049 -4.910 18.560 1.00 . A A . 20 HIS CE1 1 1
2 2216 1 1 20 HIS CG C 19.708 -5.660 16.542 1.00 . A A . 20 HIS CG 1 1
2 2217 1 1 20 HIS H H 17.560 -6.905 13.358 1.00 . A A . 20 HIS H 1 1
2 2218 1 1 20 HIS HA H 19.223 -8.159 15.258 1.00 . A A . 20 HIS HA 1 1
2 2219 1 1 20 HIS HB2 H 19.722 -5.984 14.439 1.00 . A A . 20 HIS HB2 1 1
2 2220 1 1 20 HIS HB3 H 18.251 -5.297 15.090 1.00 . A A . 20 HIS HB3 1 1
2 2221 1 1 20 HIS HD2 H 21.713 -5.296 15.800 1.00 . A A . 20 HIS HD2 1 1
2 2222 1 1 20 HIS HE1 H 19.899 -4.589 19.581 1.00 . A A . 20 HIS HE1 1 1
2 2223 1 1 20 HIS HE2 H 22.085 -4.479 18.278 1.00 . A A . 20 HIS HE2 1 1
2 2224 1 1 20 HIS N N 17.638 -7.661 14.033 1.00 . A A . 20 HIS N 1 1
2 2225 1 1 20 HIS ND1 N 19.086 -5.401 17.765 1.00 . A A . 20 HIS ND1 1 1
2 2226 1 1 20 HIS NE2 N 21.221 -4.845 17.904 1.00 . A A . 20 HIS NE2 1 1
2 2227 1 1 20 HIS O O 17.955 -8.546 17.328 1.00 . A A . 20 HIS O 1 1
2 2228 1 1 21 LYS C C 15.168 -9.008 17.824 1.00 . A A . 21 LYS C 1 1
2 2229 1 1 21 LYS CA C 15.453 -7.508 17.728 1.00 . A A . 21 LYS CA 1 1
2 2230 1 1 21 LYS CB C 14.134 -6.718 17.736 1.00 . A A . 21 LYS CB 1 1
2 2231 1 1 21 LYS CD C 15.196 -4.535 18.638 1.00 . A A . 21 LYS CD 1 1
2 2232 1 1 21 LYS CE C 15.839 -3.279 18.047 1.00 . A A . 21 LYS CE 1 1
2 2233 1 1 21 LYS CG C 14.255 -5.194 17.613 1.00 . A A . 21 LYS CG 1 1
2 2234 1 1 21 LYS H H 16.014 -6.535 15.885 1.00 . A A . 21 LYS H 1 1
2 2235 1 1 21 LYS HA H 16.000 -7.271 18.638 1.00 . A A . 21 LYS HA 1 1
2 2236 1 1 21 LYS HB2 H 13.516 -7.075 16.914 1.00 . A A . 21 LYS HB2 1 1
2 2237 1 1 21 LYS HB3 H 13.614 -6.942 18.669 1.00 . A A . 21 LYS HB3 1 1
2 2238 1 1 21 LYS HD2 H 14.620 -4.274 19.528 1.00 . A A . 21 LYS HD2 1 1
2 2239 1 1 21 LYS HD3 H 16.008 -5.192 18.941 1.00 . A A . 21 LYS HD3 1 1
2 2240 1 1 21 LYS HE2 H 15.066 -2.650 17.605 1.00 . A A . 21 LYS HE2 1 1
2 2241 1 1 21 LYS HE3 H 16.336 -2.722 18.841 1.00 . A A . 21 LYS HE3 1 1
2 2242 1 1 21 LYS HG2 H 14.556 -4.968 16.598 1.00 . A A . 21 LYS HG2 1 1
2 2243 1 1 21 LYS HG3 H 13.261 -4.762 17.737 1.00 . A A . 21 LYS HG3 1 1
2 2244 1 1 21 LYS HZ1 H 17.252 -2.796 16.629 1.00 . A A . 21 LYS HZ1 1 1
2 2245 1 1 21 LYS HZ2 H 17.581 -4.195 17.441 1.00 . A A . 21 LYS HZ2 1 1
2 2246 1 1 21 LYS HZ3 H 16.415 -4.164 16.281 1.00 . A A . 21 LYS HZ3 1 1
2 2247 1 1 21 LYS N N 16.330 -7.179 16.604 1.00 . A A . 21 LYS N 1 1
2 2248 1 1 21 LYS NZ N 16.846 -3.632 17.027 1.00 . A A . 21 LYS NZ 1 1
2 2249 1 1 21 LYS O O 15.114 -9.527 18.935 1.00 . A A . 21 LYS O 1 1
2 2250 1 1 22 LEU C C 16.100 -11.774 17.437 1.00 . A A . 22 LEU C 1 1
2 2251 1 1 22 LEU CA C 14.866 -11.176 16.766 1.00 . A A . 22 LEU CA 1 1
2 2252 1 1 22 LEU CB C 14.659 -11.823 15.390 1.00 . A A . 22 LEU CB 1 1
2 2253 1 1 22 LEU CD1 C 13.233 -12.247 13.386 1.00 . A A . 22 LEU CD1 1 1
2 2254 1 1 22 LEU CD2 C 12.210 -11.131 15.390 1.00 . A A . 22 LEU CD2 1 1
2 2255 1 1 22 LEU CG C 13.483 -11.293 14.559 1.00 . A A . 22 LEU CG 1 1
2 2256 1 1 22 LEU H H 15.034 -9.251 15.806 1.00 . A A . 22 LEU H 1 1
2 2257 1 1 22 LEU HA H 14.005 -11.421 17.386 1.00 . A A . 22 LEU HA 1 1
2 2258 1 1 22 LEU HB2 H 15.565 -11.719 14.802 1.00 . A A . 22 LEU HB2 1 1
2 2259 1 1 22 LEU HB3 H 14.507 -12.886 15.564 1.00 . A A . 22 LEU HB3 1 1
2 2260 1 1 22 LEU HD11 H 12.906 -13.218 13.759 1.00 . A A . 22 LEU HD11 1 1
2 2261 1 1 22 LEU HD12 H 12.465 -11.840 12.730 1.00 . A A . 22 LEU HD12 1 1
2 2262 1 1 22 LEU HD13 H 14.150 -12.377 12.811 1.00 . A A . 22 LEU HD13 1 1
2 2263 1 1 22 LEU HD21 H 11.949 -12.074 15.871 1.00 . A A . 22 LEU HD21 1 1
2 2264 1 1 22 LEU HD22 H 12.373 -10.359 16.139 1.00 . A A . 22 LEU HD22 1 1
2 2265 1 1 22 LEU HD23 H 11.388 -10.809 14.755 1.00 . A A . 22 LEU HD23 1 1
2 2266 1 1 22 LEU HG H 13.747 -10.322 14.151 1.00 . A A . 22 LEU HG 1 1
2 2267 1 1 22 LEU N N 15.000 -9.723 16.705 1.00 . A A . 22 LEU N 1 1
2 2268 1 1 22 LEU O O 15.977 -12.518 18.410 1.00 . A A . 22 LEU O 1 1
2 2269 1 1 23 VAL C C 18.569 -11.645 19.001 1.00 . A A . 23 VAL C 1 1
2 2270 1 1 23 VAL CA C 18.538 -11.929 17.499 1.00 . A A . 23 VAL CA 1 1
2 2271 1 1 23 VAL CB C 19.780 -11.376 16.778 1.00 . A A . 23 VAL CB 1 1
2 2272 1 1 23 VAL CG1 C 21.071 -11.888 17.440 1.00 . A A . 23 VAL CG1 1 1
2 2273 1 1 23 VAL CG2 C 19.797 -11.800 15.304 1.00 . A A . 23 VAL CG2 1 1
2 2274 1 1 23 VAL H H 17.312 -10.800 16.134 1.00 . A A . 23 VAL H 1 1
2 2275 1 1 23 VAL HA H 18.541 -13.012 17.371 1.00 . A A . 23 VAL HA 1 1
2 2276 1 1 23 VAL HB H 19.774 -10.290 16.830 1.00 . A A . 23 VAL HB 1 1
2 2277 1 1 23 VAL HG11 H 21.077 -12.978 17.469 1.00 . A A . 23 VAL HG11 1 1
2 2278 1 1 23 VAL HG12 H 21.937 -11.550 16.873 1.00 . A A . 23 VAL HG12 1 1
2 2279 1 1 23 VAL HG13 H 21.166 -11.511 18.459 1.00 . A A . 23 VAL HG13 1 1
2 2280 1 1 23 VAL HG21 H 19.833 -12.888 15.226 1.00 . A A . 23 VAL HG21 1 1
2 2281 1 1 23 VAL HG22 H 18.912 -11.436 14.789 1.00 . A A . 23 VAL HG22 1 1
2 2282 1 1 23 VAL HG23 H 20.674 -11.377 14.814 1.00 . A A . 23 VAL HG23 1 1
2 2283 1 1 23 VAL N N 17.290 -11.439 16.925 1.00 . A A . 23 VAL N 1 1
2 2284 1 1 23 VAL O O 18.776 -12.575 19.767 1.00 . A A . 23 VAL O 1 1
2 2285 1 1 24 GLN C C 17.293 -10.899 21.619 1.00 . A A . 24 GLN C 1 1
2 2286 1 1 24 GLN CA C 18.323 -10.061 20.856 1.00 . A A . 24 GLN CA 1 1
2 2287 1 1 24 GLN CB C 18.040 -8.565 21.063 1.00 . A A . 24 GLN CB 1 1
2 2288 1 1 24 GLN CD C 20.494 -7.910 20.748 1.00 . A A . 24 GLN CD 1 1
2 2289 1 1 24 GLN CG C 19.042 -7.618 20.387 1.00 . A A . 24 GLN CG 1 1
2 2290 1 1 24 GLN H H 18.140 -9.681 18.746 1.00 . A A . 24 GLN H 1 1
2 2291 1 1 24 GLN HA H 19.297 -10.301 21.292 1.00 . A A . 24 GLN HA 1 1
2 2292 1 1 24 GLN HB2 H 17.043 -8.330 20.690 1.00 . A A . 24 GLN HB2 1 1
2 2293 1 1 24 GLN HB3 H 18.055 -8.365 22.136 1.00 . A A . 24 GLN HB3 1 1
2 2294 1 1 24 GLN HE21 H 21.135 -7.516 18.849 1.00 . A A . 24 GLN HE21 1 1
2 2295 1 1 24 GLN HE22 H 22.373 -7.934 20.046 1.00 . A A . 24 GLN HE22 1 1
2 2296 1 1 24 GLN HG2 H 18.928 -7.657 19.307 1.00 . A A . 24 GLN HG2 1 1
2 2297 1 1 24 GLN HG3 H 18.813 -6.602 20.707 1.00 . A A . 24 GLN HG3 1 1
2 2298 1 1 24 GLN N N 18.337 -10.401 19.434 1.00 . A A . 24 GLN N 1 1
2 2299 1 1 24 GLN NE2 N 21.402 -7.771 19.788 1.00 . A A . 24 GLN NE2 1 1
2 2300 1 1 24 GLN O O 17.611 -11.487 22.648 1.00 . A A . 24 GLN O 1 1
2 2301 1 1 24 GLN OE1 O 20.808 -8.254 21.884 1.00 . A A . 24 GLN OE1 1 1
2 2302 1 1 25 ALA C C 15.240 -13.108 22.017 1.00 . A A . 25 ALA C 1 1
2 2303 1 1 25 ALA CA C 14.956 -11.617 21.827 1.00 . A A . 25 ALA CA 1 1
2 2304 1 1 25 ALA CB C 13.650 -11.393 21.065 1.00 . A A . 25 ALA CB 1 1
2 2305 1 1 25 ALA H H 15.845 -10.465 20.271 1.00 . A A . 25 ALA H 1 1
2 2306 1 1 25 ALA HA H 14.847 -11.165 22.815 1.00 . A A . 25 ALA HA 1 1
2 2307 1 1 25 ALA HB1 H 13.456 -10.324 20.968 1.00 . A A . 25 ALA HB1 1 1
2 2308 1 1 25 ALA HB2 H 13.707 -11.844 20.074 1.00 . A A . 25 ALA HB2 1 1
2 2309 1 1 25 ALA HB3 H 12.834 -11.848 21.625 1.00 . A A . 25 ALA HB3 1 1
2 2310 1 1 25 ALA N N 16.050 -10.945 21.139 1.00 . A A . 25 ALA N 1 1
2 2311 1 1 25 ALA O O 14.886 -13.680 23.046 1.00 . A A . 25 ALA O 1 1
2 2312 1 1 26 ILE C C 17.557 -15.257 21.978 1.00 . A A . 26 ILE C 1 1
2 2313 1 1 26 ILE CA C 16.288 -15.137 21.123 1.00 . A A . 26 ILE CA 1 1
2 2314 1 1 26 ILE CB C 16.535 -15.691 19.704 1.00 . A A . 26 ILE CB 1 1
2 2315 1 1 26 ILE CD1 C 15.521 -15.815 17.364 1.00 . A A . 26 ILE CD1 1 1
2 2316 1 1 26 ILE CG1 C 15.248 -15.616 18.859 1.00 . A A . 26 ILE CG1 1 1
2 2317 1 1 26 ILE CG2 C 17.041 -17.142 19.777 1.00 . A A . 26 ILE CG2 1 1
2 2318 1 1 26 ILE H H 16.039 -13.256 20.152 1.00 . A A . 26 ILE H 1 1
2 2319 1 1 26 ILE HA H 15.497 -15.728 21.589 1.00 . A A . 26 ILE HA 1 1
2 2320 1 1 26 ILE HB H 17.302 -15.081 19.224 1.00 . A A . 26 ILE HB 1 1
2 2321 1 1 26 ILE HD11 H 14.606 -15.616 16.805 1.00 . A A . 26 ILE HD11 1 1
2 2322 1 1 26 ILE HD12 H 16.294 -15.118 17.034 1.00 . A A . 26 ILE HD12 1 1
2 2323 1 1 26 ILE HD13 H 15.837 -16.835 17.154 1.00 . A A . 26 ILE HD13 1 1
2 2324 1 1 26 ILE HG12 H 14.543 -16.363 19.219 1.00 . A A . 26 ILE HG12 1 1
2 2325 1 1 26 ILE HG13 H 14.776 -14.639 18.958 1.00 . A A . 26 ILE HG13 1 1
2 2326 1 1 26 ILE HG21 H 17.134 -17.573 18.783 1.00 . A A . 26 ILE HG21 1 1
2 2327 1 1 26 ILE HG22 H 18.026 -17.186 20.244 1.00 . A A . 26 ILE HG22 1 1
2 2328 1 1 26 ILE HG23 H 16.346 -17.750 20.358 1.00 . A A . 26 ILE HG23 1 1
2 2329 1 1 26 ILE N N 15.863 -13.747 21.025 1.00 . A A . 26 ILE N 1 1
2 2330 1 1 26 ILE O O 17.696 -16.191 22.764 1.00 . A A . 26 ILE O 1 1
2 2331 1 1 27 PHE C C 20.396 -12.947 22.494 1.00 . A A . 27 PHE C 1 1
2 2332 1 1 27 PHE CA C 19.858 -14.377 22.301 1.00 . A A . 27 PHE CA 1 1
2 2333 1 1 27 PHE CB C 20.682 -15.138 21.250 1.00 . A A . 27 PHE CB 1 1
2 2334 1 1 27 PHE CD1 C 23.156 -14.702 21.579 1.00 . A A . 27 PHE CD1 1 1
2 2335 1 1 27 PHE CD2 C 22.297 -16.949 21.935 1.00 . A A . 27 PHE CD2 1 1
2 2336 1 1 27 PHE CE1 C 24.462 -15.166 21.796 1.00 . A A . 27 PHE CE1 1 1
2 2337 1 1 27 PHE CE2 C 23.607 -17.422 22.106 1.00 . A A . 27 PHE CE2 1 1
2 2338 1 1 27 PHE CG C 22.066 -15.587 21.666 1.00 . A A . 27 PHE CG 1 1
2 2339 1 1 27 PHE CZ C 24.691 -16.528 22.056 1.00 . A A . 27 PHE CZ 1 1
2 2340 1 1 27 PHE H H 18.287 -13.570 21.155 1.00 . A A . 27 PHE H 1 1
2 2341 1 1 27 PHE HA H 19.898 -14.931 23.240 1.00 . A A . 27 PHE HA 1 1
2 2342 1 1 27 PHE HB2 H 20.123 -16.028 20.962 1.00 . A A . 27 PHE HB2 1 1
2 2343 1 1 27 PHE HB3 H 20.770 -14.517 20.358 1.00 . A A . 27 PHE HB3 1 1
2 2344 1 1 27 PHE HD1 H 23.010 -13.666 21.315 1.00 . A A . 27 PHE HD1 1 1
2 2345 1 1 27 PHE HD2 H 21.472 -17.646 21.979 1.00 . A A . 27 PHE HD2 1 1
2 2346 1 1 27 PHE HE1 H 25.285 -14.475 21.706 1.00 . A A . 27 PHE HE1 1 1
2 2347 1 1 27 PHE HE2 H 23.770 -18.479 22.250 1.00 . A A . 27 PHE HE2 1 1
2 2348 1 1 27 PHE HZ H 25.699 -16.890 22.199 1.00 . A A . 27 PHE HZ 1 1
2 2349 1 1 27 PHE N N 18.499 -14.333 21.785 1.00 . A A . 27 PHE N 1 1
2 2350 1 1 27 PHE O O 20.985 -12.382 21.572 1.00 . A A . 27 PHE O 1 1
2 2351 1 1 28 PRO C C 22.254 -10.959 23.760 1.00 . A A . 28 PRO C 1 1
2 2352 1 1 28 PRO CA C 20.731 -11.002 23.948 1.00 . A A . 28 PRO CA 1 1
2 2353 1 1 28 PRO CB C 20.308 -10.695 25.385 1.00 . A A . 28 PRO CB 1 1
2 2354 1 1 28 PRO CD C 19.416 -12.829 24.780 1.00 . A A . 28 PRO CD 1 1
2 2355 1 1 28 PRO CG C 19.086 -11.588 25.609 1.00 . A A . 28 PRO CG 1 1
2 2356 1 1 28 PRO HA H 20.237 -10.292 23.291 1.00 . A A . 28 PRO HA 1 1
2 2357 1 1 28 PRO HB2 H 21.102 -11.011 26.051 1.00 . A A . 28 PRO HB2 1 1
2 2358 1 1 28 PRO HB3 H 20.086 -9.638 25.535 1.00 . A A . 28 PRO HB3 1 1
2 2359 1 1 28 PRO HD2 H 20.011 -13.526 25.371 1.00 . A A . 28 PRO HD2 1 1
2 2360 1 1 28 PRO HD3 H 18.495 -13.311 24.447 1.00 . A A . 28 PRO HD3 1 1
2 2361 1 1 28 PRO HG2 H 18.927 -11.824 26.662 1.00 . A A . 28 PRO HG2 1 1
2 2362 1 1 28 PRO HG3 H 18.202 -11.101 25.195 1.00 . A A . 28 PRO HG3 1 1
2 2363 1 1 28 PRO N N 20.216 -12.336 23.673 1.00 . A A . 28 PRO N 1 1
2 2364 1 1 28 PRO O O 22.973 -11.723 24.401 1.00 . A A . 28 PRO O 1 1
2 2365 1 1 29 THR C C 24.995 -9.345 23.551 1.00 . A A . 29 THR C 1 1
2 2366 1 1 29 THR CA C 24.172 -10.108 22.507 1.00 . A A . 29 THR CA 1 1
2 2367 1 1 29 THR CB C 24.337 -9.446 21.133 1.00 . A A . 29 THR CB 1 1
2 2368 1 1 29 THR CG2 C 23.649 -10.267 20.041 1.00 . A A . 29 THR CG2 1 1
2 2369 1 1 29 THR H H 22.161 -9.450 22.377 1.00 . A A . 29 THR H 1 1
2 2370 1 1 29 THR HA H 24.508 -11.138 22.409 1.00 . A A . 29 THR HA 1 1
2 2371 1 1 29 THR HB H 25.400 -9.383 20.907 1.00 . A A . 29 THR HB 1 1
2 2372 1 1 29 THR HG1 H 23.991 -7.742 22.002 1.00 . A A . 29 THR HG1 1 1
2 2373 1 1 29 THR HG21 H 22.574 -10.318 20.216 1.00 . A A . 29 THR HG21 1 1
2 2374 1 1 29 THR HG22 H 23.833 -9.806 19.071 1.00 . A A . 29 THR HG22 1 1
2 2375 1 1 29 THR HG23 H 24.053 -11.278 20.039 1.00 . A A . 29 THR HG23 1 1
2 2376 1 1 29 THR N N 22.763 -10.103 22.869 1.00 . A A . 29 THR N 1 1
2 2377 1 1 29 THR O O 24.724 -8.158 23.737 1.00 . A A . 29 THR O 1 1
2 2378 1 1 29 THR OG1 O 23.795 -8.140 21.141 1.00 . A A . 29 THR OG1 1 1
2 2379 1 1 30 PRO C C 27.495 -7.949 24.466 1.00 . A A . 30 PRO C 1 1
2 2380 1 1 30 PRO CA C 26.958 -9.261 25.050 1.00 . A A . 30 PRO CA 1 1
2 2381 1 1 30 PRO CB C 28.085 -10.260 25.325 1.00 . A A . 30 PRO CB 1 1
2 2382 1 1 30 PRO CD C 26.371 -11.365 24.084 1.00 . A A . 30 PRO CD 1 1
2 2383 1 1 30 PRO CG C 27.376 -11.607 25.210 1.00 . A A . 30 PRO CG 1 1
2 2384 1 1 30 PRO HA H 26.444 -9.049 25.987 1.00 . A A . 30 PRO HA 1 1
2 2385 1 1 30 PRO HB2 H 28.847 -10.188 24.549 1.00 . A A . 30 PRO HB2 1 1
2 2386 1 1 30 PRO HB3 H 28.536 -10.110 26.307 1.00 . A A . 30 PRO HB3 1 1
2 2387 1 1 30 PRO HD2 H 26.839 -11.571 23.121 1.00 . A A . 30 PRO HD2 1 1
2 2388 1 1 30 PRO HD3 H 25.508 -12.016 24.231 1.00 . A A . 30 PRO HD3 1 1
2 2389 1 1 30 PRO HG2 H 28.063 -12.425 24.989 1.00 . A A . 30 PRO HG2 1 1
2 2390 1 1 30 PRO HG3 H 26.837 -11.810 26.138 1.00 . A A . 30 PRO HG3 1 1
2 2391 1 1 30 PRO N N 26.026 -9.953 24.167 1.00 . A A . 30 PRO N 1 1
2 2392 1 1 30 PRO O O 27.654 -6.974 25.195 1.00 . A A . 30 PRO O 1 1
2 2393 1 1 31 ASP C C 27.618 -6.816 21.023 1.00 . A A . 31 ASP C 1 1
2 2394 1 1 31 ASP CA C 28.173 -6.715 22.445 1.00 . A A . 31 ASP CA 1 1
2 2395 1 1 31 ASP CB C 29.704 -6.624 22.409 1.00 . A A . 31 ASP CB 1 1
2 2396 1 1 31 ASP CG C 30.177 -5.239 21.976 1.00 . A A . 31 ASP CG 1 1
2 2397 1 1 31 ASP H H 27.644 -8.751 22.598 1.00 . A A . 31 ASP H 1 1
2 2398 1 1 31 ASP HA H 27.779 -5.845 22.969 1.00 . A A . 31 ASP HA 1 1
2 2399 1 1 31 ASP HB2 H 30.103 -6.843 23.398 1.00 . A A . 31 ASP HB2 1 1
2 2400 1 1 31 ASP HB3 H 30.102 -7.363 21.714 1.00 . A A . 31 ASP HB3 1 1
2 2401 1 1 31 ASP N N 27.780 -7.922 23.159 1.00 . A A . 31 ASP N 1 1
2 2402 1 1 31 ASP O O 27.761 -7.883 20.427 1.00 . A A . 31 ASP O 1 1
2 2403 1 1 31 ASP OD1 O 29.914 -4.889 20.805 1.00 . A A . 31 ASP OD1 1 1
2 2404 1 1 31 ASP OD2 O 30.787 -4.552 22.821 1.00 . A A . 31 ASP OD2 1 1
2 2405 1 1 32 PRO C C 27.761 -6.233 18.111 1.00 . A A . 32 PRO C 1 1
2 2406 1 1 32 PRO CA C 26.652 -5.719 19.037 1.00 . A A . 32 PRO CA 1 1
2 2407 1 1 32 PRO CB C 26.301 -4.257 18.751 1.00 . A A . 32 PRO CB 1 1
2 2408 1 1 32 PRO CD C 26.664 -4.508 21.099 1.00 . A A . 32 PRO CD 1 1
2 2409 1 1 32 PRO CG C 25.770 -3.773 20.099 1.00 . A A . 32 PRO CG 1 1
2 2410 1 1 32 PRO HA H 25.760 -6.335 18.902 1.00 . A A . 32 PRO HA 1 1
2 2411 1 1 32 PRO HB2 H 27.202 -3.693 18.502 1.00 . A A . 32 PRO HB2 1 1
2 2412 1 1 32 PRO HB3 H 25.565 -4.158 17.952 1.00 . A A . 32 PRO HB3 1 1
2 2413 1 1 32 PRO HD2 H 27.560 -3.917 21.293 1.00 . A A . 32 PRO HD2 1 1
2 2414 1 1 32 PRO HD3 H 26.115 -4.674 22.027 1.00 . A A . 32 PRO HD3 1 1
2 2415 1 1 32 PRO HG2 H 25.828 -2.689 20.208 1.00 . A A . 32 PRO HG2 1 1
2 2416 1 1 32 PRO HG3 H 24.739 -4.110 20.222 1.00 . A A . 32 PRO HG3 1 1
2 2417 1 1 32 PRO N N 27.026 -5.757 20.446 1.00 . A A . 32 PRO N 1 1
2 2418 1 1 32 PRO O O 27.499 -7.003 17.192 1.00 . A A . 32 PRO O 1 1
2 2419 1 1 33 ALA C C 30.252 -7.826 17.490 1.00 . A A . 33 ALA C 1 1
2 2420 1 1 33 ALA CA C 30.162 -6.298 17.586 1.00 . A A . 33 ALA CA 1 1
2 2421 1 1 33 ALA CB C 31.451 -5.716 18.172 1.00 . A A . 33 ALA CB 1 1
2 2422 1 1 33 ALA H H 29.199 -5.254 19.172 1.00 . A A . 33 ALA H 1 1
2 2423 1 1 33 ALA HA H 30.047 -5.908 16.575 1.00 . A A . 33 ALA HA 1 1
2 2424 1 1 33 ALA HB1 H 32.294 -5.976 17.531 1.00 . A A . 33 ALA HB1 1 1
2 2425 1 1 33 ALA HB2 H 31.376 -4.629 18.232 1.00 . A A . 33 ALA HB2 1 1
2 2426 1 1 33 ALA HB3 H 31.629 -6.121 19.169 1.00 . A A . 33 ALA HB3 1 1
2 2427 1 1 33 ALA N N 29.016 -5.851 18.371 1.00 . A A . 33 ALA N 1 1
2 2428 1 1 33 ALA O O 30.826 -8.347 16.537 1.00 . A A . 33 ALA O 1 1
2 2429 1 1 34 ALA C C 28.864 -10.576 17.269 1.00 . A A . 34 ALA C 1 1
2 2430 1 1 34 ALA CA C 29.673 -10.010 18.444 1.00 . A A . 34 ALA CA 1 1
2 2431 1 1 34 ALA CB C 29.143 -10.531 19.784 1.00 . A A . 34 ALA CB 1 1
2 2432 1 1 34 ALA H H 29.154 -8.089 19.183 1.00 . A A . 34 ALA H 1 1
2 2433 1 1 34 ALA HA H 30.704 -10.354 18.341 1.00 . A A . 34 ALA HA 1 1
2 2434 1 1 34 ALA HB1 H 29.662 -10.039 20.610 1.00 . A A . 34 ALA HB1 1 1
2 2435 1 1 34 ALA HB2 H 28.073 -10.337 19.865 1.00 . A A . 34 ALA HB2 1 1
2 2436 1 1 34 ALA HB3 H 29.309 -11.607 19.847 1.00 . A A . 34 ALA HB3 1 1
2 2437 1 1 34 ALA N N 29.683 -8.556 18.455 1.00 . A A . 34 ALA N 1 1
2 2438 1 1 34 ALA O O 29.113 -11.709 16.862 1.00 . A A . 34 ALA O 1 1
2 2439 1 1 35 LEU C C 27.738 -10.969 14.509 1.00 . A A . 35 LEU C 1 1
2 2440 1 1 35 LEU CA C 27.003 -10.268 15.659 1.00 . A A . 35 LEU CA 1 1
2 2441 1 1 35 LEU CB C 26.185 -9.081 15.118 1.00 . A A . 35 LEU CB 1 1
2 2442 1 1 35 LEU CD1 C 24.619 -7.183 15.652 1.00 . A A . 35 LEU CD1 1 1
2 2443 1 1 35 LEU CD2 C 23.887 -9.513 16.119 1.00 . A A . 35 LEU CD2 1 1
2 2444 1 1 35 LEU CG C 25.099 -8.575 16.086 1.00 . A A . 35 LEU CG 1 1
2 2445 1 1 35 LEU H H 27.776 -8.866 17.064 1.00 . A A . 35 LEU H 1 1
2 2446 1 1 35 LEU HA H 26.322 -11.001 16.089 1.00 . A A . 35 LEU HA 1 1
2 2447 1 1 35 LEU HB2 H 26.877 -8.270 14.888 1.00 . A A . 35 LEU HB2 1 1
2 2448 1 1 35 LEU HB3 H 25.699 -9.375 14.186 1.00 . A A . 35 LEU HB3 1 1
2 2449 1 1 35 LEU HD11 H 23.873 -6.814 16.356 1.00 . A A . 35 LEU HD11 1 1
2 2450 1 1 35 LEU HD12 H 25.455 -6.483 15.634 1.00 . A A . 35 LEU HD12 1 1
2 2451 1 1 35 LEU HD13 H 24.179 -7.232 14.656 1.00 . A A . 35 LEU HD13 1 1
2 2452 1 1 35 LEU HD21 H 24.174 -10.494 16.494 1.00 . A A . 35 LEU HD21 1 1
2 2453 1 1 35 LEU HD22 H 23.126 -9.097 16.781 1.00 . A A . 35 LEU HD22 1 1
2 2454 1 1 35 LEU HD23 H 23.466 -9.618 15.119 1.00 . A A . 35 LEU HD23 1 1
2 2455 1 1 35 LEU HG H 25.501 -8.502 17.096 1.00 . A A . 35 LEU HG 1 1
2 2456 1 1 35 LEU N N 27.905 -9.815 16.721 1.00 . A A . 35 LEU N 1 1
2 2457 1 1 35 LEU O O 27.229 -11.939 13.953 1.00 . A A . 35 LEU O 1 1
2 2458 1 1 36 LYS C C 30.406 -12.333 13.310 1.00 . A A . 36 LYS C 1 1
2 2459 1 1 36 LYS CA C 29.682 -11.012 13.008 1.00 . A A . 36 LYS CA 1 1
2 2460 1 1 36 LYS CB C 30.650 -9.939 12.484 1.00 . A A . 36 LYS CB 1 1
2 2461 1 1 36 LYS CD C 32.577 -8.394 12.996 1.00 . A A . 36 LYS CD 1 1
2 2462 1 1 36 LYS CE C 33.614 -7.962 14.041 1.00 . A A . 36 LYS CE 1 1
2 2463 1 1 36 LYS CG C 31.789 -9.626 13.462 1.00 . A A . 36 LYS CG 1 1
2 2464 1 1 36 LYS H H 29.300 -9.692 14.648 1.00 . A A . 36 LYS H 1 1
2 2465 1 1 36 LYS HA H 28.977 -11.215 12.199 1.00 . A A . 36 LYS HA 1 1
2 2466 1 1 36 LYS HB2 H 31.079 -10.275 11.539 1.00 . A A . 36 LYS HB2 1 1
2 2467 1 1 36 LYS HB3 H 30.083 -9.028 12.296 1.00 . A A . 36 LYS HB3 1 1
2 2468 1 1 36 LYS HD2 H 33.069 -8.605 12.045 1.00 . A A . 36 LYS HD2 1 1
2 2469 1 1 36 LYS HD3 H 31.883 -7.563 12.849 1.00 . A A . 36 LYS HD3 1 1
2 2470 1 1 36 LYS HE2 H 34.100 -7.046 13.700 1.00 . A A . 36 LYS HE2 1 1
2 2471 1 1 36 LYS HE3 H 33.114 -7.754 14.989 1.00 . A A . 36 LYS HE3 1 1
2 2472 1 1 36 LYS HG2 H 31.383 -9.431 14.451 1.00 . A A . 36 LYS HG2 1 1
2 2473 1 1 36 LYS HG3 H 32.450 -10.488 13.519 1.00 . A A . 36 LYS HG3 1 1
2 2474 1 1 36 LYS HZ1 H 35.322 -8.654 14.927 1.00 . A A . 36 LYS HZ1 1 1
2 2475 1 1 36 LYS HZ2 H 34.219 -9.834 14.608 1.00 . A A . 36 LYS HZ2 1 1
2 2476 1 1 36 LYS HZ3 H 35.115 -9.189 13.382 1.00 . A A . 36 LYS HZ3 1 1
2 2477 1 1 36 LYS N N 28.927 -10.482 14.140 1.00 . A A . 36 LYS N 1 1
2 2478 1 1 36 LYS NZ N 34.647 -8.990 14.255 1.00 . A A . 36 LYS NZ 1 1
2 2479 1 1 36 LYS O O 31.024 -12.896 12.409 1.00 . A A . 36 LYS O 1 1
2 2480 1 1 37 ASP C C 30.627 -15.258 14.218 1.00 . A A . 37 ASP C 1 1
2 2481 1 1 37 ASP CA C 31.133 -14.012 14.957 1.00 . A A . 37 ASP CA 1 1
2 2482 1 1 37 ASP CB C 31.011 -14.185 16.478 1.00 . A A . 37 ASP CB 1 1
2 2483 1 1 37 ASP CG C 31.690 -15.451 16.989 1.00 . A A . 37 ASP CG 1 1
2 2484 1 1 37 ASP H H 29.849 -12.338 15.267 1.00 . A A . 37 ASP H 1 1
2 2485 1 1 37 ASP HA H 32.186 -13.859 14.713 1.00 . A A . 37 ASP HA 1 1
2 2486 1 1 37 ASP HB2 H 31.448 -13.318 16.975 1.00 . A A . 37 ASP HB2 1 1
2 2487 1 1 37 ASP HB3 H 29.956 -14.239 16.748 1.00 . A A . 37 ASP HB3 1 1
2 2488 1 1 37 ASP N N 30.396 -12.815 14.558 1.00 . A A . 37 ASP N 1 1
2 2489 1 1 37 ASP O O 29.424 -15.407 14.016 1.00 . A A . 37 ASP O 1 1
2 2490 1 1 37 ASP OD1 O 31.082 -16.528 16.807 1.00 . A A . 37 ASP OD1 1 1
2 2491 1 1 37 ASP OD2 O 32.797 -15.327 17.556 1.00 . A A . 37 ASP OD2 1 1
2 2492 1 1 38 ARG C C 30.006 -18.145 13.682 1.00 . A A . 38 ARG C 1 1
2 2493 1 1 38 ARG CA C 31.270 -17.436 13.185 1.00 . A A . 38 ARG CA 1 1
2 2494 1 1 38 ARG CB C 32.474 -18.386 13.302 1.00 . A A . 38 ARG CB 1 1
2 2495 1 1 38 ARG CD C 33.763 -17.192 11.422 1.00 . A A . 38 ARG CD 1 1
2 2496 1 1 38 ARG CG C 33.825 -17.835 12.816 1.00 . A A . 38 ARG CG 1 1
2 2497 1 1 38 ARG CZ C 34.131 -14.761 11.854 1.00 . A A . 38 ARG CZ 1 1
2 2498 1 1 38 ARG H H 32.512 -15.943 14.018 1.00 . A A . 38 ARG H 1 1
2 2499 1 1 38 ARG HA H 31.110 -17.224 12.130 1.00 . A A . 38 ARG HA 1 1
2 2500 1 1 38 ARG HB2 H 32.589 -18.692 14.343 1.00 . A A . 38 ARG HB2 1 1
2 2501 1 1 38 ARG HB3 H 32.247 -19.279 12.716 1.00 . A A . 38 ARG HB3 1 1
2 2502 1 1 38 ARG HD2 H 34.739 -17.257 10.940 1.00 . A A . 38 ARG HD2 1 1
2 2503 1 1 38 ARG HD3 H 33.062 -17.743 10.793 1.00 . A A . 38 ARG HD3 1 1
2 2504 1 1 38 ARG HE H 32.374 -15.589 11.260 1.00 . A A . 38 ARG HE 1 1
2 2505 1 1 38 ARG HG2 H 34.222 -17.123 13.539 1.00 . A A . 38 ARG HG2 1 1
2 2506 1 1 38 ARG HG3 H 34.517 -18.677 12.771 1.00 . A A . 38 ARG HG3 1 1
2 2507 1 1 38 ARG HH11 H 35.817 -15.882 12.030 1.00 . A A . 38 ARG HH11 1 1
2 2508 1 1 38 ARG HH12 H 36.029 -14.186 12.367 1.00 . A A . 38 ARG HH12 1 1
2 2509 1 1 38 ARG HH21 H 32.601 -13.404 11.870 1.00 . A A . 38 ARG HH21 1 1
2 2510 1 1 38 ARG HH22 H 34.181 -12.744 12.202 1.00 . A A . 38 ARG HH22 1 1
2 2511 1 1 38 ARG N N 31.541 -16.175 13.876 1.00 . A A . 38 ARG N 1 1
2 2512 1 1 38 ARG NE N 33.344 -15.785 11.496 1.00 . A A . 38 ARG NE 1 1
2 2513 1 1 38 ARG NH1 N 35.430 -14.954 12.108 1.00 . A A . 38 ARG NH1 1 1
2 2514 1 1 38 ARG NH2 N 33.607 -13.538 11.970 1.00 . A A . 38 ARG NH2 1 1
2 2515 1 1 38 ARG O O 29.235 -18.667 12.882 1.00 . A A . 38 ARG O 1 1
2 2516 1 1 39 ARG C C 27.403 -17.911 15.317 1.00 . A A . 39 ARG C 1 1
2 2517 1 1 39 ARG CA C 28.623 -18.792 15.601 1.00 . A A . 39 ARG CA 1 1
2 2518 1 1 39 ARG CB C 28.840 -18.985 17.110 1.00 . A A . 39 ARG CB 1 1
2 2519 1 1 39 ARG CD C 30.266 -20.097 18.902 1.00 . A A . 39 ARG CD 1 1
2 2520 1 1 39 ARG CG C 30.048 -19.892 17.395 1.00 . A A . 39 ARG CG 1 1
2 2521 1 1 39 ARG CZ C 31.491 -18.011 19.545 1.00 . A A . 39 ARG CZ 1 1
2 2522 1 1 39 ARG H H 30.451 -17.701 15.608 1.00 . A A . 39 ARG H 1 1
2 2523 1 1 39 ARG HA H 28.456 -19.775 15.156 1.00 . A A . 39 ARG HA 1 1
2 2524 1 1 39 ARG HB2 H 28.992 -18.014 17.582 1.00 . A A . 39 ARG HB2 1 1
2 2525 1 1 39 ARG HB3 H 27.946 -19.440 17.539 1.00 . A A . 39 ARG HB3 1 1
2 2526 1 1 39 ARG HD2 H 29.397 -20.614 19.313 1.00 . A A . 39 ARG HD2 1 1
2 2527 1 1 39 ARG HD3 H 31.136 -20.734 19.069 1.00 . A A . 39 ARG HD3 1 1
2 2528 1 1 39 ARG HE H 29.652 -18.545 20.206 1.00 . A A . 39 ARG HE 1 1
2 2529 1 1 39 ARG HG2 H 29.879 -20.864 16.930 1.00 . A A . 39 ARG HG2 1 1
2 2530 1 1 39 ARG HG3 H 30.946 -19.458 16.958 1.00 . A A . 39 ARG HG3 1 1
2 2531 1 1 39 ARG HH11 H 32.575 -19.241 18.346 1.00 . A A . 39 ARG HH11 1 1
2 2532 1 1 39 ARG HH12 H 33.334 -17.712 18.707 1.00 . A A . 39 ARG HH12 1 1
2 2533 1 1 39 ARG HH21 H 30.675 -16.587 20.754 1.00 . A A . 39 ARG HH21 1 1
2 2534 1 1 39 ARG HH22 H 32.249 -16.199 20.110 1.00 . A A . 39 ARG HH22 1 1
2 2535 1 1 39 ARG N N 29.803 -18.191 15.001 1.00 . A A . 39 ARG N 1 1
2 2536 1 1 39 ARG NE N 30.428 -18.826 19.624 1.00 . A A . 39 ARG NE 1 1
2 2537 1 1 39 ARG NH1 N 32.562 -18.352 18.821 1.00 . A A . 39 ARG NH1 1 1
2 2538 1 1 39 ARG NH2 N 31.473 -16.841 20.191 1.00 . A A . 39 ARG NH2 1 1
2 2539 1 1 39 ARG O O 26.429 -18.363 14.712 1.00 . A A . 39 ARG O 1 1
2 2540 1 1 40 MET C C 25.829 -15.585 14.226 1.00 . A A . 40 MET C 1 1
2 2541 1 1 40 MET CA C 26.375 -15.692 15.647 1.00 . A A . 40 MET CA 1 1
2 2542 1 1 40 MET CB C 26.843 -14.323 16.152 1.00 . A A . 40 MET CB 1 1
2 2543 1 1 40 MET CE C 24.428 -13.497 18.119 1.00 . A A . 40 MET CE 1 1
2 2544 1 1 40 MET CG C 27.066 -14.300 17.669 1.00 . A A . 40 MET CG 1 1
2 2545 1 1 40 MET H H 28.345 -16.309 16.105 1.00 . A A . 40 MET H 1 1
2 2546 1 1 40 MET HA H 25.556 -16.051 16.271 1.00 . A A . 40 MET HA 1 1
2 2547 1 1 40 MET HB2 H 27.767 -14.043 15.646 1.00 . A A . 40 MET HB2 1 1
2 2548 1 1 40 MET HB3 H 26.090 -13.582 15.899 1.00 . A A . 40 MET HB3 1 1
2 2549 1 1 40 MET HE1 H 23.545 -13.544 18.756 1.00 . A A . 40 MET HE1 1 1
2 2550 1 1 40 MET HE2 H 24.863 -12.501 18.163 1.00 . A A . 40 MET HE2 1 1
2 2551 1 1 40 MET HE3 H 24.140 -13.732 17.096 1.00 . A A . 40 MET HE3 1 1
2 2552 1 1 40 MET HG2 H 27.863 -14.995 17.928 1.00 . A A . 40 MET HG2 1 1
2 2553 1 1 40 MET HG3 H 27.388 -13.298 17.948 1.00 . A A . 40 MET HG3 1 1
2 2554 1 1 40 MET N N 27.467 -16.647 15.743 1.00 . A A . 40 MET N 1 1
2 2555 1 1 40 MET O O 24.613 -15.557 14.048 1.00 . A A . 40 MET O 1 1
2 2556 1 1 40 MET SD S 25.637 -14.705 18.707 1.00 . A A . 40 MET SD 1 1
2 2557 1 1 41 GLU C C 25.201 -16.455 11.451 1.00 . A A . 41 GLU C 1 1
2 2558 1 1 41 GLU CA C 26.331 -15.482 11.813 1.00 . A A . 41 GLU CA 1 1
2 2559 1 1 41 GLU CB C 27.566 -15.692 10.927 1.00 . A A . 41 GLU CB 1 1
2 2560 1 1 41 GLU CD C 29.723 -14.616 10.126 1.00 . A A . 41 GLU CD 1 1
2 2561 1 1 41 GLU CG C 28.449 -14.436 10.944 1.00 . A A . 41 GLU CG 1 1
2 2562 1 1 41 GLU H H 27.695 -15.558 13.457 1.00 . A A . 41 GLU H 1 1
2 2563 1 1 41 GLU HA H 25.953 -14.478 11.630 1.00 . A A . 41 GLU HA 1 1
2 2564 1 1 41 GLU HB2 H 28.132 -16.559 11.274 1.00 . A A . 41 GLU HB2 1 1
2 2565 1 1 41 GLU HB3 H 27.248 -15.871 9.898 1.00 . A A . 41 GLU HB3 1 1
2 2566 1 1 41 GLU HG2 H 27.887 -13.596 10.535 1.00 . A A . 41 GLU HG2 1 1
2 2567 1 1 41 GLU HG3 H 28.722 -14.189 11.966 1.00 . A A . 41 GLU HG3 1 1
2 2568 1 1 41 GLU N N 26.708 -15.560 13.220 1.00 . A A . 41 GLU N 1 1
2 2569 1 1 41 GLU O O 24.321 -16.116 10.664 1.00 . A A . 41 GLU O 1 1
2 2570 1 1 41 GLU OE1 O 30.631 -15.316 10.623 1.00 . A A . 41 GLU OE1 1 1
2 2571 1 1 41 GLU OE2 O 29.764 -14.055 9.009 1.00 . A A . 41 GLU OE2 1 1
2 2572 1 1 42 ASN C C 22.807 -18.140 12.307 1.00 . A A . 42 ASN C 1 1
2 2573 1 1 42 ASN CA C 24.155 -18.643 11.794 1.00 . A A . 42 ASN CA 1 1
2 2574 1 1 42 ASN CB C 24.505 -19.972 12.469 1.00 . A A . 42 ASN CB 1 1
2 2575 1 1 42 ASN CG C 25.826 -20.526 11.951 1.00 . A A . 42 ASN CG 1 1
2 2576 1 1 42 ASN H H 25.913 -17.841 12.734 1.00 . A A . 42 ASN H 1 1
2 2577 1 1 42 ASN HA H 24.078 -18.814 10.718 1.00 . A A . 42 ASN HA 1 1
2 2578 1 1 42 ASN HB2 H 24.558 -19.842 13.550 1.00 . A A . 42 ASN HB2 1 1
2 2579 1 1 42 ASN HB3 H 23.704 -20.678 12.261 1.00 . A A . 42 ASN HB3 1 1
2 2580 1 1 42 ASN HD21 H 26.810 -19.646 13.488 1.00 . A A . 42 ASN HD21 1 1
2 2581 1 1 42 ASN HD22 H 27.833 -20.411 12.300 1.00 . A A . 42 ASN HD22 1 1
2 2582 1 1 42 ASN N N 25.199 -17.651 12.040 1.00 . A A . 42 ASN N 1 1
2 2583 1 1 42 ASN ND2 N 26.907 -20.217 12.656 1.00 . A A . 42 ASN ND2 1 1
2 2584 1 1 42 ASN O O 21.797 -18.191 11.607 1.00 . A A . 42 ASN O 1 1
2 2585 1 1 42 ASN OD1 O 25.878 -21.193 10.924 1.00 . A A . 42 ASN OD1 1 1
2 2586 1 1 43 LEU C C 21.104 -15.888 13.451 1.00 . A A . 43 LEU C 1 1
2 2587 1 1 43 LEU CA C 21.588 -17.140 14.185 1.00 . A A . 43 LEU CA 1 1
2 2588 1 1 43 LEU CB C 21.864 -16.879 15.673 1.00 . A A . 43 LEU CB 1 1
2 2589 1 1 43 LEU CD1 C 19.464 -17.329 16.428 1.00 . A A . 43 LEU CD1 1 1
2 2590 1 1 43 LEU CD2 C 21.044 -16.113 17.905 1.00 . A A . 43 LEU CD2 1 1
2 2591 1 1 43 LEU CG C 20.645 -16.352 16.447 1.00 . A A . 43 LEU CG 1 1
2 2592 1 1 43 LEU H H 23.679 -17.554 14.019 1.00 . A A . 43 LEU H 1 1
2 2593 1 1 43 LEU HA H 20.821 -17.911 14.102 1.00 . A A . 43 LEU HA 1 1
2 2594 1 1 43 LEU HB2 H 22.198 -17.810 16.133 1.00 . A A . 43 LEU HB2 1 1
2 2595 1 1 43 LEU HB3 H 22.668 -16.146 15.758 1.00 . A A . 43 LEU HB3 1 1
2 2596 1 1 43 LEU HD11 H 19.776 -18.300 16.814 1.00 . A A . 43 LEU HD11 1 1
2 2597 1 1 43 LEU HD12 H 18.665 -16.938 17.058 1.00 . A A . 43 LEU HD12 1 1
2 2598 1 1 43 LEU HD13 H 19.071 -17.445 15.419 1.00 . A A . 43 LEU HD13 1 1
2 2599 1 1 43 LEU HD21 H 20.189 -15.704 18.440 1.00 . A A . 43 LEU HD21 1 1
2 2600 1 1 43 LEU HD22 H 21.347 -17.050 18.373 1.00 . A A . 43 LEU HD22 1 1
2 2601 1 1 43 LEU HD23 H 21.871 -15.405 17.957 1.00 . A A . 43 LEU HD23 1 1
2 2602 1 1 43 LEU HG H 20.322 -15.400 16.025 1.00 . A A . 43 LEU HG 1 1
2 2603 1 1 43 LEU N N 22.790 -17.657 13.548 1.00 . A A . 43 LEU N 1 1
2 2604 1 1 43 LEU O O 19.909 -15.729 13.210 1.00 . A A . 43 LEU O 1 1
2 2605 1 1 44 VAL C C 21.063 -14.325 10.929 1.00 . A A . 44 VAL C 1 1
2 2606 1 1 44 VAL CA C 21.737 -13.858 12.223 1.00 . A A . 44 VAL CA 1 1
2 2607 1 1 44 VAL CB C 23.023 -13.056 11.964 1.00 . A A . 44 VAL CB 1 1
2 2608 1 1 44 VAL CG1 C 22.812 -11.955 10.917 1.00 . A A . 44 VAL CG1 1 1
2 2609 1 1 44 VAL CG2 C 23.533 -12.407 13.258 1.00 . A A . 44 VAL CG2 1 1
2 2610 1 1 44 VAL H H 22.998 -15.196 13.308 1.00 . A A . 44 VAL H 1 1
2 2611 1 1 44 VAL HA H 21.037 -13.211 12.753 1.00 . A A . 44 VAL HA 1 1
2 2612 1 1 44 VAL HB H 23.784 -13.738 11.593 1.00 . A A . 44 VAL HB 1 1
2 2613 1 1 44 VAL HG11 H 22.590 -12.391 9.943 1.00 . A A . 44 VAL HG11 1 1
2 2614 1 1 44 VAL HG12 H 21.991 -11.304 11.219 1.00 . A A . 44 VAL HG12 1 1
2 2615 1 1 44 VAL HG13 H 23.722 -11.360 10.822 1.00 . A A . 44 VAL HG13 1 1
2 2616 1 1 44 VAL HG21 H 24.492 -11.922 13.070 1.00 . A A . 44 VAL HG21 1 1
2 2617 1 1 44 VAL HG22 H 22.820 -11.660 13.604 1.00 . A A . 44 VAL HG22 1 1
2 2618 1 1 44 VAL HG23 H 23.671 -13.151 14.040 1.00 . A A . 44 VAL HG23 1 1
2 2619 1 1 44 VAL N N 22.031 -15.011 13.062 1.00 . A A . 44 VAL N 1 1
2 2620 1 1 44 VAL O O 19.999 -13.823 10.574 1.00 . A A . 44 VAL O 1 1
2 2621 1 1 45 ALA C C 19.683 -16.376 9.256 1.00 . A A . 45 ALA C 1 1
2 2622 1 1 45 ALA CA C 21.098 -15.849 9.007 1.00 . A A . 45 ALA CA 1 1
2 2623 1 1 45 ALA CB C 22.015 -16.936 8.438 1.00 . A A . 45 ALA CB 1 1
2 2624 1 1 45 ALA H H 22.555 -15.655 10.551 1.00 . A A . 45 ALA H 1 1
2 2625 1 1 45 ALA HA H 21.038 -15.049 8.268 1.00 . A A . 45 ALA HA 1 1
2 2626 1 1 45 ALA HB1 H 23.007 -16.523 8.254 1.00 . A A . 45 ALA HB1 1 1
2 2627 1 1 45 ALA HB2 H 22.099 -17.772 9.130 1.00 . A A . 45 ALA HB2 1 1
2 2628 1 1 45 ALA HB3 H 21.603 -17.300 7.496 1.00 . A A . 45 ALA HB3 1 1
2 2629 1 1 45 ALA N N 21.664 -15.291 10.228 1.00 . A A . 45 ALA N 1 1
2 2630 1 1 45 ALA O O 18.768 -16.059 8.498 1.00 . A A . 45 ALA O 1 1
2 2631 1 1 46 TYR C C 17.199 -16.459 10.874 1.00 . A A . 46 TYR C 1 1
2 2632 1 1 46 TYR CA C 18.166 -17.632 10.707 1.00 . A A . 46 TYR CA 1 1
2 2633 1 1 46 TYR CB C 18.227 -18.476 11.988 1.00 . A A . 46 TYR CB 1 1
2 2634 1 1 46 TYR CD1 C 16.330 -20.135 11.764 1.00 . A A . 46 TYR CD1 1 1
2 2635 1 1 46 TYR CD2 C 16.067 -18.271 13.307 1.00 . A A . 46 TYR CD2 1 1
2 2636 1 1 46 TYR CE1 C 15.012 -20.542 12.031 1.00 . A A . 46 TYR CE1 1 1
2 2637 1 1 46 TYR CE2 C 14.743 -18.670 13.562 1.00 . A A . 46 TYR CE2 1 1
2 2638 1 1 46 TYR CG C 16.866 -19.003 12.406 1.00 . A A . 46 TYR CG 1 1
2 2639 1 1 46 TYR CZ C 14.217 -19.808 12.928 1.00 . A A . 46 TYR CZ 1 1
2 2640 1 1 46 TYR H H 20.289 -17.409 10.898 1.00 . A A . 46 TYR H 1 1
2 2641 1 1 46 TYR HA H 17.791 -18.265 9.899 1.00 . A A . 46 TYR HA 1 1
2 2642 1 1 46 TYR HB2 H 18.900 -19.318 11.825 1.00 . A A . 46 TYR HB2 1 1
2 2643 1 1 46 TYR HB3 H 18.637 -17.881 12.805 1.00 . A A . 46 TYR HB3 1 1
2 2644 1 1 46 TYR HD1 H 16.927 -20.686 11.051 1.00 . A A . 46 TYR HD1 1 1
2 2645 1 1 46 TYR HD2 H 16.458 -17.384 13.784 1.00 . A A . 46 TYR HD2 1 1
2 2646 1 1 46 TYR HE1 H 14.613 -21.411 11.529 1.00 . A A . 46 TYR HE1 1 1
2 2647 1 1 46 TYR HE2 H 14.124 -18.089 14.229 1.00 . A A . 46 TYR HE2 1 1
2 2648 1 1 46 TYR HH H 12.679 -20.959 12.652 1.00 . A A . 46 TYR HH 1 1
2 2649 1 1 46 TYR N N 19.489 -17.156 10.325 1.00 . A A . 46 TYR N 1 1
2 2650 1 1 46 TYR O O 16.110 -16.471 10.309 1.00 . A A . 46 TYR O 1 1
2 2651 1 1 46 TYR OH O 12.933 -20.196 13.177 1.00 . A A . 46 TYR OH 1 1
2 2652 1 1 47 ALA C C 16.375 -13.579 10.606 1.00 . A A . 47 ALA C 1 1
2 2653 1 1 47 ALA CA C 16.753 -14.284 11.912 1.00 . A A . 47 ALA CA 1 1
2 2654 1 1 47 ALA CB C 17.466 -13.347 12.889 1.00 . A A . 47 ALA CB 1 1
2 2655 1 1 47 ALA H H 18.499 -15.497 12.093 1.00 . A A . 47 ALA H 1 1
2 2656 1 1 47 ALA HA H 15.832 -14.622 12.391 1.00 . A A . 47 ALA HA 1 1
2 2657 1 1 47 ALA HB1 H 18.435 -13.047 12.492 1.00 . A A . 47 ALA HB1 1 1
2 2658 1 1 47 ALA HB2 H 16.856 -12.460 13.051 1.00 . A A . 47 ALA HB2 1 1
2 2659 1 1 47 ALA HB3 H 17.616 -13.855 13.842 1.00 . A A . 47 ALA HB3 1 1
2 2660 1 1 47 ALA N N 17.585 -15.449 11.655 1.00 . A A . 47 ALA N 1 1
2 2661 1 1 47 ALA O O 15.204 -13.272 10.391 1.00 . A A . 47 ALA O 1 1
2 2662 1 1 48 LYS C C 16.074 -13.649 7.644 1.00 . A A . 48 LYS C 1 1
2 2663 1 1 48 LYS CA C 17.103 -12.797 8.393 1.00 . A A . 48 LYS CA 1 1
2 2664 1 1 48 LYS CB C 18.414 -12.693 7.599 1.00 . A A . 48 LYS CB 1 1
2 2665 1 1 48 LYS CD C 20.623 -11.514 7.340 1.00 . A A . 48 LYS CD 1 1
2 2666 1 1 48 LYS CE C 21.455 -10.298 7.763 1.00 . A A . 48 LYS CE 1 1
2 2667 1 1 48 LYS CG C 19.308 -11.566 8.127 1.00 . A A . 48 LYS CG 1 1
2 2668 1 1 48 LYS H H 18.295 -13.628 9.963 1.00 . A A . 48 LYS H 1 1
2 2669 1 1 48 LYS HA H 16.685 -11.797 8.497 1.00 . A A . 48 LYS HA 1 1
2 2670 1 1 48 LYS HB2 H 18.951 -13.639 7.643 1.00 . A A . 48 LYS HB2 1 1
2 2671 1 1 48 LYS HB3 H 18.174 -12.480 6.557 1.00 . A A . 48 LYS HB3 1 1
2 2672 1 1 48 LYS HD2 H 21.185 -12.431 7.529 1.00 . A A . 48 LYS HD2 1 1
2 2673 1 1 48 LYS HD3 H 20.407 -11.447 6.272 1.00 . A A . 48 LYS HD3 1 1
2 2674 1 1 48 LYS HE2 H 20.924 -9.383 7.496 1.00 . A A . 48 LYS HE2 1 1
2 2675 1 1 48 LYS HE3 H 21.605 -10.311 8.843 1.00 . A A . 48 LYS HE3 1 1
2 2676 1 1 48 LYS HG2 H 18.780 -10.617 8.017 1.00 . A A . 48 LYS HG2 1 1
2 2677 1 1 48 LYS HG3 H 19.527 -11.734 9.181 1.00 . A A . 48 LYS HG3 1 1
2 2678 1 1 48 LYS HZ1 H 22.652 -10.267 6.100 1.00 . A A . 48 LYS HZ1 1 1
2 2679 1 1 48 LYS HZ2 H 23.294 -9.479 7.396 1.00 . A A . 48 LYS HZ2 1 1
2 2680 1 1 48 LYS HZ3 H 23.284 -11.125 7.357 1.00 . A A . 48 LYS HZ3 1 1
2 2681 1 1 48 LYS N N 17.350 -13.346 9.721 1.00 . A A . 48 LYS N 1 1
2 2682 1 1 48 LYS NZ N 22.772 -10.293 7.103 1.00 . A A . 48 LYS NZ 1 1
2 2683 1 1 48 LYS O O 15.061 -13.131 7.175 1.00 . A A . 48 LYS O 1 1
2 2684 1 1 49 LYS C C 14.036 -15.789 7.378 1.00 . A A . 49 LYS C 1 1
2 2685 1 1 49 LYS CA C 15.463 -15.890 6.843 1.00 . A A . 49 LYS CA 1 1
2 2686 1 1 49 LYS CB C 16.019 -17.309 7.000 1.00 . A A . 49 LYS CB 1 1
2 2687 1 1 49 LYS CD C 15.952 -19.697 6.225 1.00 . A A . 49 LYS CD 1 1
2 2688 1 1 49 LYS CE C 15.202 -20.758 5.409 1.00 . A A . 49 LYS CE 1 1
2 2689 1 1 49 LYS CG C 15.327 -18.305 6.065 1.00 . A A . 49 LYS CG 1 1
2 2690 1 1 49 LYS H H 17.181 -15.318 7.965 1.00 . A A . 49 LYS H 1 1
2 2691 1 1 49 LYS HA H 15.464 -15.636 5.784 1.00 . A A . 49 LYS HA 1 1
2 2692 1 1 49 LYS HB2 H 17.079 -17.289 6.773 1.00 . A A . 49 LYS HB2 1 1
2 2693 1 1 49 LYS HB3 H 15.900 -17.639 8.029 1.00 . A A . 49 LYS HB3 1 1
2 2694 1 1 49 LYS HD2 H 16.999 -19.667 5.918 1.00 . A A . 49 LYS HD2 1 1
2 2695 1 1 49 LYS HD3 H 15.912 -19.983 7.278 1.00 . A A . 49 LYS HD3 1 1
2 2696 1 1 49 LYS HE2 H 15.640 -21.736 5.615 1.00 . A A . 49 LYS HE2 1 1
2 2697 1 1 49 LYS HE3 H 14.153 -20.780 5.709 1.00 . A A . 49 LYS HE3 1 1
2 2698 1 1 49 LYS HG2 H 14.271 -18.347 6.326 1.00 . A A . 49 LYS HG2 1 1
2 2699 1 1 49 LYS HG3 H 15.429 -17.962 5.034 1.00 . A A . 49 LYS HG3 1 1
2 2700 1 1 49 LYS HZ1 H 16.254 -20.502 3.670 1.00 . A A . 49 LYS HZ1 1 1
2 2701 1 1 49 LYS HZ2 H 14.792 -21.231 3.461 1.00 . A A . 49 LYS HZ2 1 1
2 2702 1 1 49 LYS HZ3 H 14.868 -19.611 3.743 1.00 . A A . 49 LYS HZ3 1 1
2 2703 1 1 49 LYS N N 16.334 -14.954 7.537 1.00 . A A . 49 LYS N 1 1
2 2704 1 1 49 LYS NZ N 15.286 -20.505 3.960 1.00 . A A . 49 LYS NZ 1 1
2 2705 1 1 49 LYS O O 13.091 -15.601 6.616 1.00 . A A . 49 LYS O 1 1
2 2706 1 1 50 VAL C C 11.889 -14.573 9.126 1.00 . A A . 50 VAL C 1 1
2 2707 1 1 50 VAL CA C 12.587 -15.920 9.345 1.00 . A A . 50 VAL CA 1 1
2 2708 1 1 50 VAL CB C 12.688 -16.388 10.816 1.00 . A A . 50 VAL CB 1 1
2 2709 1 1 50 VAL CG1 C 12.529 -15.288 11.871 1.00 . A A . 50 VAL CG1 1 1
2 2710 1 1 50 VAL CG2 C 11.645 -17.475 11.094 1.00 . A A . 50 VAL CG2 1 1
2 2711 1 1 50 VAL H H 14.726 -16.105 9.237 1.00 . A A . 50 VAL H 1 1
2 2712 1 1 50 VAL HA H 11.994 -16.664 8.810 1.00 . A A . 50 VAL HA 1 1
2 2713 1 1 50 VAL HB H 13.663 -16.844 10.983 1.00 . A A . 50 VAL HB 1 1
2 2714 1 1 50 VAL HG11 H 11.544 -14.824 11.804 1.00 . A A . 50 VAL HG11 1 1
2 2715 1 1 50 VAL HG12 H 12.638 -15.724 12.866 1.00 . A A . 50 VAL HG12 1 1
2 2716 1 1 50 VAL HG13 H 13.304 -14.537 11.732 1.00 . A A . 50 VAL HG13 1 1
2 2717 1 1 50 VAL HG21 H 11.782 -18.312 10.408 1.00 . A A . 50 VAL HG21 1 1
2 2718 1 1 50 VAL HG22 H 11.776 -17.839 12.112 1.00 . A A . 50 VAL HG22 1 1
2 2719 1 1 50 VAL HG23 H 10.640 -17.070 10.979 1.00 . A A . 50 VAL HG23 1 1
2 2720 1 1 50 VAL N N 13.887 -15.930 8.694 1.00 . A A . 50 VAL N 1 1
2 2721 1 1 50 VAL O O 10.721 -14.549 8.748 1.00 . A A . 50 VAL O 1 1
2 2722 1 1 51 GLU C C 11.533 -12.054 7.589 1.00 . A A . 51 GLU C 1 1
2 2723 1 1 51 GLU CA C 12.021 -12.137 9.038 1.00 . A A . 51 GLU CA 1 1
2 2724 1 1 51 GLU CB C 13.034 -11.052 9.414 1.00 . A A . 51 GLU CB 1 1
2 2725 1 1 51 GLU CD C 12.678 -9.084 7.832 1.00 . A A . 51 GLU CD 1 1
2 2726 1 1 51 GLU CG C 12.472 -9.632 9.242 1.00 . A A . 51 GLU CG 1 1
2 2727 1 1 51 GLU H H 13.551 -13.484 9.632 1.00 . A A . 51 GLU H 1 1
2 2728 1 1 51 GLU HA H 11.156 -12.012 9.683 1.00 . A A . 51 GLU HA 1 1
2 2729 1 1 51 GLU HB2 H 13.287 -11.185 10.466 1.00 . A A . 51 GLU HB2 1 1
2 2730 1 1 51 GLU HB3 H 13.943 -11.184 8.828 1.00 . A A . 51 GLU HB3 1 1
2 2731 1 1 51 GLU HG2 H 11.411 -9.624 9.494 1.00 . A A . 51 GLU HG2 1 1
2 2732 1 1 51 GLU HG3 H 12.977 -8.957 9.931 1.00 . A A . 51 GLU HG3 1 1
2 2733 1 1 51 GLU N N 12.588 -13.448 9.313 1.00 . A A . 51 GLU N 1 1
2 2734 1 1 51 GLU O O 10.414 -11.610 7.347 1.00 . A A . 51 GLU O 1 1
2 2735 1 1 51 GLU OE1 O 13.823 -9.167 7.340 1.00 . A A . 51 GLU OE1 1 1
2 2736 1 1 51 GLU OE2 O 11.682 -8.571 7.277 1.00 . A A . 51 GLU OE2 1 1
2 2737 1 1 52 GLY C C 10.656 -13.418 5.093 1.00 . A A . 52 GLY C 1 1
2 2738 1 1 52 GLY CA C 11.947 -12.610 5.238 1.00 . A A . 52 GLY CA 1 1
2 2739 1 1 52 GLY H H 13.268 -12.850 6.894 1.00 . A A . 52 GLY H 1 1
2 2740 1 1 52 GLY HA2 H 11.799 -11.609 4.830 1.00 . A A . 52 GLY HA2 1 1
2 2741 1 1 52 GLY HA3 H 12.739 -13.106 4.677 1.00 . A A . 52 GLY HA3 1 1
2 2742 1 1 52 GLY N N 12.347 -12.508 6.633 1.00 . A A . 52 GLY N 1 1
2 2743 1 1 52 GLY O O 9.685 -12.947 4.502 1.00 . A A . 52 GLY O 1 1
2 2744 1 1 53 ASP C C 8.233 -14.788 6.103 1.00 . A A . 53 ASP C 1 1
2 2745 1 1 53 ASP CA C 9.485 -15.523 5.624 1.00 . A A . 53 ASP CA 1 1
2 2746 1 1 53 ASP CB C 9.763 -16.770 6.472 1.00 . A A . 53 ASP CB 1 1
2 2747 1 1 53 ASP CG C 8.611 -17.764 6.397 1.00 . A A . 53 ASP CG 1 1
2 2748 1 1 53 ASP H H 11.478 -14.946 6.127 1.00 . A A . 53 ASP H 1 1
2 2749 1 1 53 ASP HA H 9.326 -15.848 4.597 1.00 . A A . 53 ASP HA 1 1
2 2750 1 1 53 ASP HB2 H 10.675 -17.255 6.123 1.00 . A A . 53 ASP HB2 1 1
2 2751 1 1 53 ASP HB3 H 9.892 -16.491 7.514 1.00 . A A . 53 ASP HB3 1 1
2 2752 1 1 53 ASP N N 10.640 -14.634 5.647 1.00 . A A . 53 ASP N 1 1
2 2753 1 1 53 ASP O O 7.205 -14.794 5.423 1.00 . A A . 53 ASP O 1 1
2 2754 1 1 53 ASP OD1 O 8.630 -18.583 5.453 1.00 . A A . 53 ASP OD1 1 1
2 2755 1 1 53 ASP OD2 O 7.739 -17.691 7.289 1.00 . A A . 53 ASP OD2 1 1
2 2756 1 1 54 MET C C 6.844 -12.220 6.826 1.00 . A A . 54 MET C 1 1
2 2757 1 1 54 MET CA C 7.229 -13.342 7.788 1.00 . A A . 54 MET CA 1 1
2 2758 1 1 54 MET CB C 7.559 -12.793 9.177 1.00 . A A . 54 MET CB 1 1
2 2759 1 1 54 MET CE C 7.220 -16.151 11.649 1.00 . A A . 54 MET CE 1 1
2 2760 1 1 54 MET CG C 7.753 -13.904 10.216 1.00 . A A . 54 MET CG 1 1
2 2761 1 1 54 MET H H 9.207 -14.153 7.769 1.00 . A A . 54 MET H 1 1
2 2762 1 1 54 MET HA H 6.363 -13.996 7.882 1.00 . A A . 54 MET HA 1 1
2 2763 1 1 54 MET HB2 H 8.457 -12.177 9.134 1.00 . A A . 54 MET HB2 1 1
2 2764 1 1 54 MET HB3 H 6.734 -12.157 9.494 1.00 . A A . 54 MET HB3 1 1
2 2765 1 1 54 MET HE1 H 6.577 -16.999 11.875 1.00 . A A . 54 MET HE1 1 1
2 2766 1 1 54 MET HE2 H 8.225 -16.492 11.408 1.00 . A A . 54 MET HE2 1 1
2 2767 1 1 54 MET HE3 H 7.246 -15.459 12.490 1.00 . A A . 54 MET HE3 1 1
2 2768 1 1 54 MET HG2 H 8.738 -14.342 10.096 1.00 . A A . 54 MET HG2 1 1
2 2769 1 1 54 MET HG3 H 7.705 -13.447 11.201 1.00 . A A . 54 MET HG3 1 1
2 2770 1 1 54 MET N N 8.329 -14.128 7.260 1.00 . A A . 54 MET N 1 1
2 2771 1 1 54 MET O O 5.659 -12.037 6.564 1.00 . A A . 54 MET O 1 1
2 2772 1 1 54 MET SD S 6.565 -15.271 10.227 1.00 . A A . 54 MET SD 1 1
2 2773 1 1 55 TYR C C 6.721 -10.900 4.178 1.00 . A A . 55 TYR C 1 1
2 2774 1 1 55 TYR CA C 7.566 -10.395 5.348 1.00 . A A . 55 TYR CA 1 1
2 2775 1 1 55 TYR CB C 8.884 -9.765 4.870 1.00 . A A . 55 TYR CB 1 1
2 2776 1 1 55 TYR CD1 C 8.212 -8.035 3.122 1.00 . A A . 55 TYR CD1 1 1
2 2777 1 1 55 TYR CD2 C 9.213 -7.279 5.205 1.00 . A A . 55 TYR CD2 1 1
2 2778 1 1 55 TYR CE1 C 8.131 -6.699 2.684 1.00 . A A . 55 TYR CE1 1 1
2 2779 1 1 55 TYR CE2 C 9.117 -5.948 4.772 1.00 . A A . 55 TYR CE2 1 1
2 2780 1 1 55 TYR CG C 8.759 -8.329 4.386 1.00 . A A . 55 TYR CG 1 1
2 2781 1 1 55 TYR CZ C 8.602 -5.657 3.503 1.00 . A A . 55 TYR CZ 1 1
2 2782 1 1 55 TYR H H 8.779 -11.685 6.545 1.00 . A A . 55 TYR H 1 1
2 2783 1 1 55 TYR HA H 6.995 -9.633 5.877 1.00 . A A . 55 TYR HA 1 1
2 2784 1 1 55 TYR HB2 H 9.592 -9.773 5.699 1.00 . A A . 55 TYR HB2 1 1
2 2785 1 1 55 TYR HB3 H 9.318 -10.369 4.072 1.00 . A A . 55 TYR HB3 1 1
2 2786 1 1 55 TYR HD1 H 7.864 -8.832 2.481 1.00 . A A . 55 TYR HD1 1 1
2 2787 1 1 55 TYR HD2 H 9.646 -7.487 6.167 1.00 . A A . 55 TYR HD2 1 1
2 2788 1 1 55 TYR HE1 H 7.715 -6.475 1.714 1.00 . A A . 55 TYR HE1 1 1
2 2789 1 1 55 TYR HE2 H 9.484 -5.155 5.401 1.00 . A A . 55 TYR HE2 1 1
2 2790 1 1 55 TYR HH H 9.020 -3.743 3.651 1.00 . A A . 55 TYR HH 1 1
2 2791 1 1 55 TYR N N 7.818 -11.478 6.292 1.00 . A A . 55 TYR N 1 1
2 2792 1 1 55 TYR O O 5.699 -10.305 3.849 1.00 . A A . 55 TYR O 1 1
2 2793 1 1 55 TYR OH O 8.594 -4.371 3.052 1.00 . A A . 55 TYR OH 1 1
2 2794 1 1 56 GLU C C 5.018 -13.105 2.902 1.00 . A A . 56 GLU C 1 1
2 2795 1 1 56 GLU CA C 6.398 -12.604 2.459 1.00 . A A . 56 GLU CA 1 1
2 2796 1 1 56 GLU CB C 7.249 -13.710 1.831 1.00 . A A . 56 GLU CB 1 1
2 2797 1 1 56 GLU CD C 8.422 -12.074 0.269 1.00 . A A . 56 GLU CD 1 1
2 2798 1 1 56 GLU CG C 8.591 -13.184 1.301 1.00 . A A . 56 GLU CG 1 1
2 2799 1 1 56 GLU H H 7.993 -12.464 3.857 1.00 . A A . 56 GLU H 1 1
2 2800 1 1 56 GLU HA H 6.222 -11.837 1.706 1.00 . A A . 56 GLU HA 1 1
2 2801 1 1 56 GLU HB2 H 7.432 -14.487 2.573 1.00 . A A . 56 GLU HB2 1 1
2 2802 1 1 56 GLU HB3 H 6.700 -14.144 1.001 1.00 . A A . 56 GLU HB3 1 1
2 2803 1 1 56 GLU HG2 H 9.195 -12.801 2.117 1.00 . A A . 56 GLU HG2 1 1
2 2804 1 1 56 GLU HG3 H 9.138 -14.011 0.855 1.00 . A A . 56 GLU HG3 1 1
2 2805 1 1 56 GLU N N 7.131 -12.011 3.562 1.00 . A A . 56 GLU N 1 1
2 2806 1 1 56 GLU O O 4.038 -12.925 2.184 1.00 . A A . 56 GLU O 1 1
2 2807 1 1 56 GLU OE1 O 8.138 -12.412 -0.901 1.00 . A A . 56 GLU OE1 1 1
2 2808 1 1 56 GLU OE2 O 8.564 -10.897 0.665 1.00 . A A . 56 GLU OE2 1 1
2 2809 1 1 57 SER C C 2.667 -13.128 4.925 1.00 . A A . 57 SER C 1 1
2 2810 1 1 57 SER CA C 3.661 -14.248 4.590 1.00 . A A . 57 SER CA 1 1
2 2811 1 1 57 SER CB C 3.921 -15.087 5.847 1.00 . A A . 57 SER CB 1 1
2 2812 1 1 57 SER H H 5.774 -13.886 4.616 1.00 . A A . 57 SER H 1 1
2 2813 1 1 57 SER HA H 3.210 -14.896 3.837 1.00 . A A . 57 SER HA 1 1
2 2814 1 1 57 SER HB2 H 4.344 -14.463 6.636 1.00 . A A . 57 SER HB2 1 1
2 2815 1 1 57 SER HB3 H 2.975 -15.498 6.202 1.00 . A A . 57 SER HB3 1 1
2 2816 1 1 57 SER HG H 5.694 -15.798 5.434 1.00 . A A . 57 SER HG 1 1
2 2817 1 1 57 SER N N 4.928 -13.737 4.075 1.00 . A A . 57 SER N 1 1
2 2818 1 1 57 SER O O 1.455 -13.296 4.796 1.00 . A A . 57 SER O 1 1
2 2819 1 1 57 SER OG O 4.804 -16.152 5.557 1.00 . A A . 57 SER OG 1 1
2 2820 1 1 58 ALA C C 1.540 -10.143 4.981 1.00 . A A . 58 ALA C 1 1
2 2821 1 1 58 ALA CA C 2.367 -10.940 5.995 1.00 . A A . 58 ALA CA 1 1
2 2822 1 1 58 ALA CB C 3.262 -10.041 6.837 1.00 . A A . 58 ALA CB 1 1
2 2823 1 1 58 ALA H H 4.180 -11.921 5.508 1.00 . A A . 58 ALA H 1 1
2 2824 1 1 58 ALA HA H 1.686 -11.414 6.703 1.00 . A A . 58 ALA HA 1 1
2 2825 1 1 58 ALA HB1 H 4.097 -9.672 6.245 1.00 . A A . 58 ALA HB1 1 1
2 2826 1 1 58 ALA HB2 H 2.676 -9.205 7.208 1.00 . A A . 58 ALA HB2 1 1
2 2827 1 1 58 ALA HB3 H 3.649 -10.615 7.678 1.00 . A A . 58 ALA HB3 1 1
2 2828 1 1 58 ALA N N 3.172 -11.998 5.417 1.00 . A A . 58 ALA N 1 1
2 2829 1 1 58 ALA O O 2.043 -9.299 4.237 1.00 . A A . 58 ALA O 1 1
2 2830 1 1 59 ASN C C -0.671 -8.080 4.626 1.00 . A A . 59 ASN C 1 1
2 2831 1 1 59 ASN CA C -0.768 -9.577 4.299 1.00 . A A . 59 ASN CA 1 1
2 2832 1 1 59 ASN CB C -2.183 -10.113 4.582 1.00 . A A . 59 ASN CB 1 1
2 2833 1 1 59 ASN CG C -2.515 -10.176 6.075 1.00 . A A . 59 ASN CG 1 1
2 2834 1 1 59 ASN H H -0.093 -11.147 5.578 1.00 . A A . 59 ASN H 1 1
2 2835 1 1 59 ASN HA H -0.574 -9.685 3.231 1.00 . A A . 59 ASN HA 1 1
2 2836 1 1 59 ASN HB2 H -2.911 -9.466 4.092 1.00 . A A . 59 ASN HB2 1 1
2 2837 1 1 59 ASN HB3 H -2.272 -11.109 4.146 1.00 . A A . 59 ASN HB3 1 1
2 2838 1 1 59 ASN HD21 H -2.562 -12.216 6.064 1.00 . A A . 59 ASN HD21 1 1
2 2839 1 1 59 ASN HD22 H -2.799 -11.458 7.627 1.00 . A A . 59 ASN HD22 1 1
2 2840 1 1 59 ASN N N 0.225 -10.370 5.017 1.00 . A A . 59 ASN N 1 1
2 2841 1 1 59 ASN ND2 N -2.626 -11.381 6.627 1.00 . A A . 59 ASN ND2 1 1
2 2842 1 1 59 ASN O O -0.922 -7.251 3.757 1.00 . A A . 59 ASN O 1 1
2 2843 1 1 59 ASN OD1 O -2.642 -9.152 6.740 1.00 . A A . 59 ASN OD1 1 1
2 2844 1 1 60 SER C C 0.891 -6.155 7.285 1.00 . A A . 60 SER C 1 1
2 2845 1 1 60 SER CA C -0.302 -6.354 6.355 1.00 . A A . 60 SER CA 1 1
2 2846 1 1 60 SER CB C -1.609 -6.057 7.100 1.00 . A A . 60 SER CB 1 1
2 2847 1 1 60 SER H H -0.105 -8.441 6.540 1.00 . A A . 60 SER H 1 1
2 2848 1 1 60 SER HA H -0.224 -5.644 5.534 1.00 . A A . 60 SER HA 1 1
2 2849 1 1 60 SER HB2 H -1.597 -5.033 7.474 1.00 . A A . 60 SER HB2 1 1
2 2850 1 1 60 SER HB3 H -2.453 -6.163 6.415 1.00 . A A . 60 SER HB3 1 1
2 2851 1 1 60 SER HG H -2.134 -7.773 7.827 1.00 . A A . 60 SER HG 1 1
2 2852 1 1 60 SER N N -0.327 -7.725 5.867 1.00 . A A . 60 SER N 1 1
2 2853 1 1 60 SER O O 1.439 -7.115 7.821 1.00 . A A . 60 SER O 1 1
2 2854 1 1 60 SER OG O -1.764 -6.952 8.183 1.00 . A A . 60 SER OG 1 1
2 2855 1 1 61 ARG C C 1.761 -5.031 9.915 1.00 . A A . 61 ARG C 1 1
2 2856 1 1 61 ARG CA C 2.226 -4.530 8.545 1.00 . A A . 61 ARG CA 1 1
2 2857 1 1 61 ARG CB C 2.375 -3.012 8.515 1.00 . A A . 61 ARG CB 1 1
2 2858 1 1 61 ARG CD C 3.415 -0.970 9.335 1.00 . A A . 61 ARG CD 1 1
2 2859 1 1 61 ARG CG C 3.196 -2.440 9.668 1.00 . A A . 61 ARG CG 1 1
2 2860 1 1 61 ARG CZ C 3.959 1.137 10.482 1.00 . A A . 61 ARG CZ 1 1
2 2861 1 1 61 ARG H H 0.813 -4.157 7.000 1.00 . A A . 61 ARG H 1 1
2 2862 1 1 61 ARG HA H 3.190 -4.977 8.304 1.00 . A A . 61 ARG HA 1 1
2 2863 1 1 61 ARG HB2 H 2.878 -2.747 7.589 1.00 . A A . 61 ARG HB2 1 1
2 2864 1 1 61 ARG HB3 H 1.386 -2.550 8.530 1.00 . A A . 61 ARG HB3 1 1
2 2865 1 1 61 ARG HD2 H 4.150 -0.908 8.534 1.00 . A A . 61 ARG HD2 1 1
2 2866 1 1 61 ARG HD3 H 2.475 -0.548 8.983 1.00 . A A . 61 ARG HD3 1 1
2 2867 1 1 61 ARG HE H 3.998 -0.684 11.374 1.00 . A A . 61 ARG HE 1 1
2 2868 1 1 61 ARG HG2 H 2.645 -2.528 10.601 1.00 . A A . 61 ARG HG2 1 1
2 2869 1 1 61 ARG HG3 H 4.157 -2.946 9.752 1.00 . A A . 61 ARG HG3 1 1
2 2870 1 1 61 ARG HH11 H 3.375 1.395 8.519 1.00 . A A . 61 ARG HH11 1 1
2 2871 1 1 61 ARG HH12 H 3.811 2.844 9.408 1.00 . A A . 61 ARG HH12 1 1
2 2872 1 1 61 ARG HH21 H 4.345 1.281 12.465 1.00 . A A . 61 ARG HH21 1 1
2 2873 1 1 61 ARG HH22 H 4.386 2.806 11.550 1.00 . A A . 61 ARG HH22 1 1
2 2874 1 1 61 ARG N N 1.257 -4.897 7.522 1.00 . A A . 61 ARG N 1 1
2 2875 1 1 61 ARG NE N 3.855 -0.197 10.496 1.00 . A A . 61 ARG NE 1 1
2 2876 1 1 61 ARG NH1 N 3.717 1.833 9.372 1.00 . A A . 61 ARG NH1 1 1
2 2877 1 1 61 ARG NH2 N 4.284 1.795 11.594 1.00 . A A . 61 ARG NH2 1 1
2 2878 1 1 61 ARG O O 2.541 -5.591 10.680 1.00 . A A . 61 ARG O 1 1
2 2879 1 1 62 ASP C C 0.153 -6.876 11.554 1.00 . A A . 62 ASP C 1 1
2 2880 1 1 62 ASP CA C -0.144 -5.377 11.423 1.00 . A A . 62 ASP CA 1 1
2 2881 1 1 62 ASP CB C -1.648 -5.092 11.402 1.00 . A A . 62 ASP CB 1 1
2 2882 1 1 62 ASP CG C -2.339 -5.671 12.632 1.00 . A A . 62 ASP CG 1 1
2 2883 1 1 62 ASP H H -0.095 -4.330 9.561 1.00 . A A . 62 ASP H 1 1
2 2884 1 1 62 ASP HA H 0.280 -4.866 12.288 1.00 . A A . 62 ASP HA 1 1
2 2885 1 1 62 ASP HB2 H -1.813 -4.014 11.383 1.00 . A A . 62 ASP HB2 1 1
2 2886 1 1 62 ASP HB3 H -2.092 -5.530 10.509 1.00 . A A . 62 ASP HB3 1 1
2 2887 1 1 62 ASP N N 0.475 -4.837 10.219 1.00 . A A . 62 ASP N 1 1
2 2888 1 1 62 ASP O O 0.674 -7.317 12.578 1.00 . A A . 62 ASP O 1 1
2 2889 1 1 62 ASP OD1 O -2.322 -4.976 13.670 1.00 . A A . 62 ASP OD1 1 1
2 2890 1 1 62 ASP OD2 O -2.869 -6.796 12.508 1.00 . A A . 62 ASP OD2 1 1
2 2891 1 1 63 GLU C C 1.669 -9.292 10.715 1.00 . A A . 63 GLU C 1 1
2 2892 1 1 63 GLU CA C 0.172 -9.072 10.467 1.00 . A A . 63 GLU CA 1 1
2 2893 1 1 63 GLU CB C -0.284 -9.668 9.127 1.00 . A A . 63 GLU CB 1 1
2 2894 1 1 63 GLU CD C -1.223 -11.889 9.892 1.00 . A A . 63 GLU CD 1 1
2 2895 1 1 63 GLU CG C -0.163 -11.193 9.047 1.00 . A A . 63 GLU CG 1 1
2 2896 1 1 63 GLU H H -0.590 -7.233 9.690 1.00 . A A . 63 GLU H 1 1
2 2897 1 1 63 GLU HA H -0.390 -9.552 11.269 1.00 . A A . 63 GLU HA 1 1
2 2898 1 1 63 GLU HB2 H -1.330 -9.407 8.968 1.00 . A A . 63 GLU HB2 1 1
2 2899 1 1 63 GLU HB3 H 0.316 -9.244 8.329 1.00 . A A . 63 GLU HB3 1 1
2 2900 1 1 63 GLU HG2 H -0.315 -11.502 8.014 1.00 . A A . 63 GLU HG2 1 1
2 2901 1 1 63 GLU HG3 H 0.832 -11.515 9.346 1.00 . A A . 63 GLU HG3 1 1
2 2902 1 1 63 GLU N N -0.142 -7.649 10.502 1.00 . A A . 63 GLU N 1 1
2 2903 1 1 63 GLU O O 2.036 -10.058 11.599 1.00 . A A . 63 GLU O 1 1
2 2904 1 1 63 GLU OE1 O -2.374 -11.941 9.403 1.00 . A A . 63 GLU OE1 1 1
2 2905 1 1 63 GLU OE2 O -0.866 -12.346 11.000 1.00 . A A . 63 GLU OE2 1 1
2 2906 1 1 64 TYR C C 4.447 -8.568 11.499 1.00 . A A . 64 TYR C 1 1
2 2907 1 1 64 TYR CA C 3.983 -8.719 10.048 1.00 . A A . 64 TYR CA 1 1
2 2908 1 1 64 TYR CB C 4.614 -7.675 9.120 1.00 . A A . 64 TYR CB 1 1
2 2909 1 1 64 TYR CD1 C 6.939 -8.551 8.640 1.00 . A A . 64 TYR CD1 1 1
2 2910 1 1 64 TYR CD2 C 6.687 -6.349 9.649 1.00 . A A . 64 TYR CD2 1 1
2 2911 1 1 64 TYR CE1 C 8.322 -8.334 8.513 1.00 . A A . 64 TYR CE1 1 1
2 2912 1 1 64 TYR CE2 C 8.067 -6.140 9.533 1.00 . A A . 64 TYR CE2 1 1
2 2913 1 1 64 TYR CG C 6.118 -7.549 9.189 1.00 . A A . 64 TYR CG 1 1
2 2914 1 1 64 TYR CZ C 8.883 -7.121 8.949 1.00 . A A . 64 TYR CZ 1 1
2 2915 1 1 64 TYR H H 2.147 -7.999 9.242 1.00 . A A . 64 TYR H 1 1
2 2916 1 1 64 TYR HA H 4.297 -9.701 9.702 1.00 . A A . 64 TYR HA 1 1
2 2917 1 1 64 TYR HB2 H 4.345 -7.898 8.090 1.00 . A A . 64 TYR HB2 1 1
2 2918 1 1 64 TYR HB3 H 4.192 -6.705 9.354 1.00 . A A . 64 TYR HB3 1 1
2 2919 1 1 64 TYR HD1 H 6.504 -9.475 8.288 1.00 . A A . 64 TYR HD1 1 1
2 2920 1 1 64 TYR HD2 H 6.064 -5.567 10.060 1.00 . A A . 64 TYR HD2 1 1
2 2921 1 1 64 TYR HE1 H 8.944 -9.103 8.077 1.00 . A A . 64 TYR HE1 1 1
2 2922 1 1 64 TYR HE2 H 8.489 -5.194 9.836 1.00 . A A . 64 TYR HE2 1 1
2 2923 1 1 64 TYR HH H 10.653 -7.537 8.246 1.00 . A A . 64 TYR HH 1 1
2 2924 1 1 64 TYR N N 2.530 -8.626 9.941 1.00 . A A . 64 TYR N 1 1
2 2925 1 1 64 TYR O O 5.189 -9.404 12.014 1.00 . A A . 64 TYR O 1 1
2 2926 1 1 64 TYR OH O 10.208 -6.862 8.771 1.00 . A A . 64 TYR OH 1 1
2 2927 1 1 65 TYR C C 3.726 -8.522 14.410 1.00 . A A . 65 TYR C 1 1
2 2928 1 1 65 TYR CA C 4.280 -7.353 13.595 1.00 . A A . 65 TYR CA 1 1
2 2929 1 1 65 TYR CB C 3.766 -5.994 14.085 1.00 . A A . 65 TYR CB 1 1
2 2930 1 1 65 TYR CD1 C 4.930 -4.162 12.764 1.00 . A A . 65 TYR CD1 1 1
2 2931 1 1 65 TYR CD2 C 5.844 -4.860 14.907 1.00 . A A . 65 TYR CD2 1 1
2 2932 1 1 65 TYR CE1 C 6.061 -3.355 12.546 1.00 . A A . 65 TYR CE1 1 1
2 2933 1 1 65 TYR CE2 C 6.955 -4.029 14.706 1.00 . A A . 65 TYR CE2 1 1
2 2934 1 1 65 TYR CG C 4.823 -4.920 13.945 1.00 . A A . 65 TYR CG 1 1
2 2935 1 1 65 TYR CZ C 7.083 -3.312 13.510 1.00 . A A . 65 TYR CZ 1 1
2 2936 1 1 65 TYR H H 3.377 -6.858 11.714 1.00 . A A . 65 TYR H 1 1
2 2937 1 1 65 TYR HA H 5.364 -7.377 13.723 1.00 . A A . 65 TYR HA 1 1
2 2938 1 1 65 TYR HB2 H 2.857 -5.711 13.551 1.00 . A A . 65 TYR HB2 1 1
2 2939 1 1 65 TYR HB3 H 3.513 -6.072 15.143 1.00 . A A . 65 TYR HB3 1 1
2 2940 1 1 65 TYR HD1 H 4.155 -4.211 12.016 1.00 . A A . 65 TYR HD1 1 1
2 2941 1 1 65 TYR HD2 H 5.798 -5.494 15.779 1.00 . A A . 65 TYR HD2 1 1
2 2942 1 1 65 TYR HE1 H 6.132 -2.778 11.635 1.00 . A A . 65 TYR HE1 1 1
2 2943 1 1 65 TYR HE2 H 7.739 -3.992 15.444 1.00 . A A . 65 TYR HE2 1 1
2 2944 1 1 65 TYR HH H 8.273 -2.266 12.394 1.00 . A A . 65 TYR HH 1 1
2 2945 1 1 65 TYR N N 3.991 -7.519 12.180 1.00 . A A . 65 TYR N 1 1
2 2946 1 1 65 TYR O O 4.465 -9.131 15.185 1.00 . A A . 65 TYR O 1 1
2 2947 1 1 65 TYR OH O 8.211 -2.581 13.297 1.00 . A A . 65 TYR OH 1 1
2 2948 1 1 66 HIS C C 2.544 -11.222 14.895 1.00 . A A . 66 HIS C 1 1
2 2949 1 1 66 HIS CA C 1.784 -9.897 14.990 1.00 . A A . 66 HIS CA 1 1
2 2950 1 1 66 HIS CB C 0.326 -10.062 14.553 1.00 . A A . 66 HIS CB 1 1
2 2951 1 1 66 HIS CD2 C -0.696 -12.388 14.807 1.00 . A A . 66 HIS CD2 1 1
2 2952 1 1 66 HIS CE1 C -1.098 -12.362 16.977 1.00 . A A . 66 HIS CE1 1 1
2 2953 1 1 66 HIS CG C -0.359 -11.166 15.315 1.00 . A A . 66 HIS CG 1 1
2 2954 1 1 66 HIS H H 1.891 -8.316 13.560 1.00 . A A . 66 HIS H 1 1
2 2955 1 1 66 HIS HA H 1.771 -9.597 16.038 1.00 . A A . 66 HIS HA 1 1
2 2956 1 1 66 HIS HB2 H -0.211 -9.129 14.727 1.00 . A A . 66 HIS HB2 1 1
2 2957 1 1 66 HIS HB3 H 0.287 -10.290 13.490 1.00 . A A . 66 HIS HB3 1 1
2 2958 1 1 66 HIS HD2 H -0.579 -12.720 13.785 1.00 . A A . 66 HIS HD2 1 1
2 2959 1 1 66 HIS HE1 H -1.392 -12.684 17.965 1.00 . A A . 66 HIS HE1 1 1
2 2960 1 1 66 HIS HE2 H -1.497 -14.078 15.835 1.00 . A A . 66 HIS HE2 1 1
2 2961 1 1 66 HIS N N 2.440 -8.838 14.238 1.00 . A A . 66 HIS N 1 1
2 2962 1 1 66 HIS ND1 N -0.599 -11.151 16.688 1.00 . A A . 66 HIS ND1 1 1
2 2963 1 1 66 HIS NE2 N -1.168 -13.124 15.870 1.00 . A A . 66 HIS NE2 1 1
2 2964 1 1 66 HIS O O 2.994 -11.740 15.914 1.00 . A A . 66 HIS O 1 1
2 2965 1 1 67 LEU C C 4.799 -13.087 13.967 1.00 . A A . 67 LEU C 1 1
2 2966 1 1 67 LEU CA C 3.317 -13.103 13.568 1.00 . A A . 67 LEU CA 1 1
2 2967 1 1 67 LEU CB C 2.979 -13.872 12.270 1.00 . A A . 67 LEU CB 1 1
2 2968 1 1 67 LEU CD1 C 4.258 -12.348 10.719 1.00 . A A . 67 LEU CD1 1 1
2 2969 1 1 67 LEU CD2 C 2.710 -14.033 9.759 1.00 . A A . 67 LEU CD2 1 1
2 2970 1 1 67 LEU CG C 2.952 -13.096 10.948 1.00 . A A . 67 LEU CG 1 1
2 2971 1 1 67 LEU H H 2.353 -11.306 12.868 1.00 . A A . 67 LEU H 1 1
2 2972 1 1 67 LEU HA H 2.850 -13.717 14.333 1.00 . A A . 67 LEU HA 1 1
2 2973 1 1 67 LEU HB2 H 3.680 -14.704 12.176 1.00 . A A . 67 LEU HB2 1 1
2 2974 1 1 67 LEU HB3 H 1.983 -14.298 12.395 1.00 . A A . 67 LEU HB3 1 1
2 2975 1 1 67 LEU HD11 H 5.099 -13.009 10.901 1.00 . A A . 67 LEU HD11 1 1
2 2976 1 1 67 LEU HD12 H 4.301 -11.971 9.699 1.00 . A A . 67 LEU HD12 1 1
2 2977 1 1 67 LEU HD13 H 4.306 -11.520 11.413 1.00 . A A . 67 LEU HD13 1 1
2 2978 1 1 67 LEU HD21 H 3.534 -14.741 9.664 1.00 . A A . 67 LEU HD21 1 1
2 2979 1 1 67 LEU HD22 H 1.778 -14.581 9.901 1.00 . A A . 67 LEU HD22 1 1
2 2980 1 1 67 LEU HD23 H 2.637 -13.447 8.839 1.00 . A A . 67 LEU HD23 1 1
2 2981 1 1 67 LEU HG H 2.124 -12.394 10.979 1.00 . A A . 67 LEU HG 1 1
2 2982 1 1 67 LEU N N 2.685 -11.795 13.693 1.00 . A A . 67 LEU N 1 1
2 2983 1 1 67 LEU O O 5.281 -14.091 14.489 1.00 . A A . 67 LEU O 1 1
2 2984 1 1 68 LEU C C 6.886 -11.931 15.871 1.00 . A A . 68 LEU C 1 1
2 2985 1 1 68 LEU CA C 6.884 -11.878 14.340 1.00 . A A . 68 LEU CA 1 1
2 2986 1 1 68 LEU CB C 7.610 -10.617 13.842 1.00 . A A . 68 LEU CB 1 1
2 2987 1 1 68 LEU CD1 C 8.605 -9.417 11.860 1.00 . A A . 68 LEU CD1 1 1
2 2988 1 1 68 LEU CD2 C 9.377 -11.695 12.367 1.00 . A A . 68 LEU CD2 1 1
2 2989 1 1 68 LEU CG C 8.152 -10.771 12.412 1.00 . A A . 68 LEU CG 1 1
2 2990 1 1 68 LEU H H 5.099 -11.147 13.393 1.00 . A A . 68 LEU H 1 1
2 2991 1 1 68 LEU HA H 7.424 -12.760 14.000 1.00 . A A . 68 LEU HA 1 1
2 2992 1 1 68 LEU HB2 H 6.930 -9.767 13.899 1.00 . A A . 68 LEU HB2 1 1
2 2993 1 1 68 LEU HB3 H 8.457 -10.411 14.498 1.00 . A A . 68 LEU HB3 1 1
2 2994 1 1 68 LEU HD11 H 7.753 -8.743 11.767 1.00 . A A . 68 LEU HD11 1 1
2 2995 1 1 68 LEU HD12 H 9.348 -8.969 12.521 1.00 . A A . 68 LEU HD12 1 1
2 2996 1 1 68 LEU HD13 H 9.054 -9.569 10.878 1.00 . A A . 68 LEU HD13 1 1
2 2997 1 1 68 LEU HD21 H 9.182 -12.674 12.797 1.00 . A A . 68 LEU HD21 1 1
2 2998 1 1 68 LEU HD22 H 9.681 -11.832 11.333 1.00 . A A . 68 LEU HD22 1 1
2 2999 1 1 68 LEU HD23 H 10.197 -11.233 12.911 1.00 . A A . 68 LEU HD23 1 1
2 3000 1 1 68 LEU HG H 7.364 -11.163 11.768 1.00 . A A . 68 LEU HG 1 1
2 3001 1 1 68 LEU N N 5.521 -11.968 13.814 1.00 . A A . 68 LEU N 1 1
2 3002 1 1 68 LEU O O 7.580 -12.758 16.462 1.00 . A A . 68 LEU O 1 1
2 3003 1 1 69 ALA C C 5.595 -12.443 18.476 1.00 . A A . 69 ALA C 1 1
2 3004 1 1 69 ALA CA C 6.029 -11.060 17.982 1.00 . A A . 69 ALA CA 1 1
2 3005 1 1 69 ALA CB C 5.067 -9.963 18.445 1.00 . A A . 69 ALA CB 1 1
2 3006 1 1 69 ALA H H 5.539 -10.406 16.000 1.00 . A A . 69 ALA H 1 1
2 3007 1 1 69 ALA HA H 7.017 -10.851 18.401 1.00 . A A . 69 ALA HA 1 1
2 3008 1 1 69 ALA HB1 H 5.437 -8.991 18.117 1.00 . A A . 69 ALA HB1 1 1
2 3009 1 1 69 ALA HB2 H 4.075 -10.130 18.025 1.00 . A A . 69 ALA HB2 1 1
2 3010 1 1 69 ALA HB3 H 5.003 -9.969 19.533 1.00 . A A . 69 ALA HB3 1 1
2 3011 1 1 69 ALA N N 6.119 -11.056 16.526 1.00 . A A . 69 ALA N 1 1
2 3012 1 1 69 ALA O O 6.208 -13.002 19.382 1.00 . A A . 69 ALA O 1 1
2 3013 1 1 70 GLU C C 5.189 -15.391 17.998 1.00 . A A . 70 GLU C 1 1
2 3014 1 1 70 GLU CA C 4.081 -14.348 18.179 1.00 . A A . 70 GLU CA 1 1
2 3015 1 1 70 GLU CB C 2.846 -14.656 17.325 1.00 . A A . 70 GLU CB 1 1
2 3016 1 1 70 GLU CD C 1.655 -15.983 19.138 1.00 . A A . 70 GLU CD 1 1
2 3017 1 1 70 GLU CG C 2.160 -15.975 17.698 1.00 . A A . 70 GLU CG 1 1
2 3018 1 1 70 GLU H H 4.090 -12.508 17.117 1.00 . A A . 70 GLU H 1 1
2 3019 1 1 70 GLU HA H 3.789 -14.334 19.230 1.00 . A A . 70 GLU HA 1 1
2 3020 1 1 70 GLU HB2 H 2.122 -13.846 17.437 1.00 . A A . 70 GLU HB2 1 1
2 3021 1 1 70 GLU HB3 H 3.150 -14.714 16.282 1.00 . A A . 70 GLU HB3 1 1
2 3022 1 1 70 GLU HG2 H 1.307 -16.102 17.034 1.00 . A A . 70 GLU HG2 1 1
2 3023 1 1 70 GLU HG3 H 2.842 -16.812 17.545 1.00 . A A . 70 GLU HG3 1 1
2 3024 1 1 70 GLU N N 4.563 -13.018 17.855 1.00 . A A . 70 GLU N 1 1
2 3025 1 1 70 GLU O O 5.351 -16.252 18.853 1.00 . A A . 70 GLU O 1 1
2 3026 1 1 70 GLU OE1 O 0.631 -15.310 19.383 1.00 . A A . 70 GLU OE1 1 1
2 3027 1 1 70 GLU OE2 O 2.302 -16.661 19.965 1.00 . A A . 70 GLU OE2 1 1
2 3028 1 1 71 LYS C C 8.089 -16.110 17.852 1.00 . A A . 71 LYS C 1 1
2 3029 1 1 71 LYS CA C 7.096 -16.217 16.689 1.00 . A A . 71 LYS CA 1 1
2 3030 1 1 71 LYS CB C 7.710 -15.915 15.315 1.00 . A A . 71 LYS CB 1 1
2 3031 1 1 71 LYS CD C 9.057 -18.087 15.175 1.00 . A A . 71 LYS CD 1 1
2 3032 1 1 71 LYS CE C 10.251 -18.692 14.430 1.00 . A A . 71 LYS CE 1 1
2 3033 1 1 71 LYS CG C 9.061 -16.567 15.004 1.00 . A A . 71 LYS CG 1 1
2 3034 1 1 71 LYS H H 5.762 -14.633 16.196 1.00 . A A . 71 LYS H 1 1
2 3035 1 1 71 LYS HA H 6.725 -17.240 16.647 1.00 . A A . 71 LYS HA 1 1
2 3036 1 1 71 LYS HB2 H 6.993 -16.249 14.569 1.00 . A A . 71 LYS HB2 1 1
2 3037 1 1 71 LYS HB3 H 7.843 -14.843 15.202 1.00 . A A . 71 LYS HB3 1 1
2 3038 1 1 71 LYS HD2 H 9.133 -18.317 16.235 1.00 . A A . 71 LYS HD2 1 1
2 3039 1 1 71 LYS HD3 H 8.132 -18.504 14.778 1.00 . A A . 71 LYS HD3 1 1
2 3040 1 1 71 LYS HE2 H 10.045 -18.683 13.360 1.00 . A A . 71 LYS HE2 1 1
2 3041 1 1 71 LYS HE3 H 11.148 -18.103 14.621 1.00 . A A . 71 LYS HE3 1 1
2 3042 1 1 71 LYS HG2 H 9.308 -16.324 13.971 1.00 . A A . 71 LYS HG2 1 1
2 3043 1 1 71 LYS HG3 H 9.830 -16.138 15.643 1.00 . A A . 71 LYS HG3 1 1
2 3044 1 1 71 LYS HZ1 H 9.727 -20.667 14.616 1.00 . A A . 71 LYS HZ1 1 1
2 3045 1 1 71 LYS HZ2 H 11.342 -20.408 14.363 1.00 . A A . 71 LYS HZ2 1 1
2 3046 1 1 71 LYS HZ3 H 10.680 -20.110 15.845 1.00 . A A . 71 LYS HZ3 1 1
2 3047 1 1 71 LYS N N 5.957 -15.332 16.907 1.00 . A A . 71 LYS N 1 1
2 3048 1 1 71 LYS NZ N 10.515 -20.079 14.848 1.00 . A A . 71 LYS NZ 1 1
2 3049 1 1 71 LYS O O 8.443 -17.124 18.453 1.00 . A A . 71 LYS O 1 1
2 3050 1 1 72 ILE C C 8.815 -15.348 20.592 1.00 . A A . 72 ILE C 1 1
2 3051 1 1 72 ILE CA C 9.407 -14.682 19.346 1.00 . A A . 72 ILE CA 1 1
2 3052 1 1 72 ILE CB C 9.617 -13.176 19.591 1.00 . A A . 72 ILE CB 1 1
2 3053 1 1 72 ILE CD1 C 10.546 -11.021 18.645 1.00 . A A . 72 ILE CD1 1 1
2 3054 1 1 72 ILE CG1 C 10.428 -12.534 18.459 1.00 . A A . 72 ILE CG1 1 1
2 3055 1 1 72 ILE CG2 C 10.280 -12.933 20.953 1.00 . A A . 72 ILE CG2 1 1
2 3056 1 1 72 ILE H H 8.180 -14.090 17.677 1.00 . A A . 72 ILE H 1 1
2 3057 1 1 72 ILE HA H 10.374 -15.147 19.142 1.00 . A A . 72 ILE HA 1 1
2 3058 1 1 72 ILE HB H 8.649 -12.683 19.616 1.00 . A A . 72 ILE HB 1 1
2 3059 1 1 72 ILE HD11 H 10.818 -10.571 17.696 1.00 . A A . 72 ILE HD11 1 1
2 3060 1 1 72 ILE HD12 H 9.589 -10.611 18.964 1.00 . A A . 72 ILE HD12 1 1
2 3061 1 1 72 ILE HD13 H 11.314 -10.776 19.377 1.00 . A A . 72 ILE HD13 1 1
2 3062 1 1 72 ILE HG12 H 11.421 -12.979 18.413 1.00 . A A . 72 ILE HG12 1 1
2 3063 1 1 72 ILE HG13 H 9.913 -12.700 17.514 1.00 . A A . 72 ILE HG13 1 1
2 3064 1 1 72 ILE HG21 H 9.612 -13.251 21.752 1.00 . A A . 72 ILE HG21 1 1
2 3065 1 1 72 ILE HG22 H 11.215 -13.490 21.028 1.00 . A A . 72 ILE HG22 1 1
2 3066 1 1 72 ILE HG23 H 10.458 -11.871 21.104 1.00 . A A . 72 ILE HG23 1 1
2 3067 1 1 72 ILE N N 8.527 -14.895 18.195 1.00 . A A . 72 ILE N 1 1
2 3068 1 1 72 ILE O O 9.480 -16.130 21.273 1.00 . A A . 72 ILE O 1 1
2 3069 1 1 73 TYR C C 6.855 -16.992 22.093 1.00 . A A . 73 TYR C 1 1
2 3070 1 1 73 TYR CA C 6.832 -15.460 22.059 1.00 . A A . 73 TYR CA 1 1
2 3071 1 1 73 TYR CB C 5.423 -14.853 21.986 1.00 . A A . 73 TYR CB 1 1
2 3072 1 1 73 TYR CD1 C 4.728 -15.684 24.297 1.00 . A A . 73 TYR CD1 1 1
2 3073 1 1 73 TYR CD2 C 3.550 -13.808 23.298 1.00 . A A . 73 TYR CD2 1 1
2 3074 1 1 73 TYR CE1 C 3.716 -15.803 25.261 1.00 . A A . 73 TYR CE1 1 1
2 3075 1 1 73 TYR CE2 C 2.543 -13.922 24.268 1.00 . A A . 73 TYR CE2 1 1
2 3076 1 1 73 TYR CG C 4.594 -14.754 23.251 1.00 . A A . 73 TYR CG 1 1
2 3077 1 1 73 TYR CZ C 2.584 -14.975 25.197 1.00 . A A . 73 TYR CZ 1 1
2 3078 1 1 73 TYR H H 7.099 -14.341 20.273 1.00 . A A . 73 TYR H 1 1
2 3079 1 1 73 TYR HA H 7.323 -15.075 22.948 1.00 . A A . 73 TYR HA 1 1
2 3080 1 1 73 TYR HB2 H 5.533 -13.834 21.627 1.00 . A A . 73 TYR HB2 1 1
2 3081 1 1 73 TYR HB3 H 4.843 -15.396 21.247 1.00 . A A . 73 TYR HB3 1 1
2 3082 1 1 73 TYR HD1 H 5.597 -16.311 24.381 1.00 . A A . 73 TYR HD1 1 1
2 3083 1 1 73 TYR HD2 H 3.501 -12.997 22.583 1.00 . A A . 73 TYR HD2 1 1
2 3084 1 1 73 TYR HE1 H 3.830 -16.509 26.067 1.00 . A A . 73 TYR HE1 1 1
2 3085 1 1 73 TYR HE2 H 1.755 -13.185 24.291 1.00 . A A . 73 TYR HE2 1 1
2 3086 1 1 73 TYR HH H 0.823 -14.570 25.917 1.00 . A A . 73 TYR HH 1 1
2 3087 1 1 73 TYR N N 7.566 -14.995 20.894 1.00 . A A . 73 TYR N 1 1
2 3088 1 1 73 TYR O O 7.253 -17.593 23.089 1.00 . A A . 73 TYR O 1 1
2 3089 1 1 73 TYR OH O 1.560 -15.165 26.074 1.00 . A A . 73 TYR OH 1 1
2 3090 1 1 74 LYS C C 7.961 -19.573 21.123 1.00 . A A . 74 LYS C 1 1
2 3091 1 1 74 LYS CA C 6.565 -19.062 20.801 1.00 . A A . 74 LYS CA 1 1
2 3092 1 1 74 LYS CB C 6.135 -19.486 19.392 1.00 . A A . 74 LYS CB 1 1
2 3093 1 1 74 LYS CD C 3.919 -20.634 19.930 1.00 . A A . 74 LYS CD 1 1
2 3094 1 1 74 LYS CE C 3.034 -20.211 21.110 1.00 . A A . 74 LYS CE 1 1
2 3095 1 1 74 LYS CG C 4.609 -19.442 19.240 1.00 . A A . 74 LYS CG 1 1
2 3096 1 1 74 LYS H H 6.176 -17.048 20.204 1.00 . A A . 74 LYS H 1 1
2 3097 1 1 74 LYS HA H 5.895 -19.528 21.526 1.00 . A A . 74 LYS HA 1 1
2 3098 1 1 74 LYS HB2 H 6.605 -18.831 18.659 1.00 . A A . 74 LYS HB2 1 1
2 3099 1 1 74 LYS HB3 H 6.480 -20.502 19.190 1.00 . A A . 74 LYS HB3 1 1
2 3100 1 1 74 LYS HD2 H 3.300 -21.161 19.200 1.00 . A A . 74 LYS HD2 1 1
2 3101 1 1 74 LYS HD3 H 4.663 -21.344 20.296 1.00 . A A . 74 LYS HD3 1 1
2 3102 1 1 74 LYS HE2 H 2.675 -21.110 21.615 1.00 . A A . 74 LYS HE2 1 1
2 3103 1 1 74 LYS HE3 H 3.609 -19.622 21.825 1.00 . A A . 74 LYS HE3 1 1
2 3104 1 1 74 LYS HG2 H 4.248 -18.502 19.649 1.00 . A A . 74 LYS HG2 1 1
2 3105 1 1 74 LYS HG3 H 4.373 -19.466 18.175 1.00 . A A . 74 LYS HG3 1 1
2 3106 1 1 74 LYS HZ1 H 2.169 -18.558 20.251 1.00 . A A . 74 LYS HZ1 1 1
2 3107 1 1 74 LYS HZ2 H 1.330 -19.959 20.000 1.00 . A A . 74 LYS HZ2 1 1
2 3108 1 1 74 LYS HZ3 H 1.284 -19.217 21.470 1.00 . A A . 74 LYS HZ3 1 1
2 3109 1 1 74 LYS N N 6.481 -17.621 20.980 1.00 . A A . 74 LYS N 1 1
2 3110 1 1 74 LYS NZ N 1.865 -19.428 20.672 1.00 . A A . 74 LYS NZ 1 1
2 3111 1 1 74 LYS O O 8.061 -20.494 21.919 1.00 . A A . 74 LYS O 1 1
2 3112 1 1 75 ILE C C 10.563 -19.456 22.418 1.00 . A A . 75 ILE C 1 1
2 3113 1 1 75 ILE CA C 10.375 -19.505 20.900 1.00 . A A . 75 ILE CA 1 1
2 3114 1 1 75 ILE CB C 11.487 -18.729 20.168 1.00 . A A . 75 ILE CB 1 1
2 3115 1 1 75 ILE CD1 C 12.245 -18.010 17.833 1.00 . A A . 75 ILE CD1 1 1
2 3116 1 1 75 ILE CG1 C 11.327 -18.923 18.649 1.00 . A A . 75 ILE CG1 1 1
2 3117 1 1 75 ILE CG2 C 12.866 -19.254 20.620 1.00 . A A . 75 ILE CG2 1 1
2 3118 1 1 75 ILE H H 8.924 -18.238 19.913 1.00 . A A . 75 ILE H 1 1
2 3119 1 1 75 ILE HA H 10.436 -20.549 20.590 1.00 . A A . 75 ILE HA 1 1
2 3120 1 1 75 ILE HB H 11.413 -17.665 20.419 1.00 . A A . 75 ILE HB 1 1
2 3121 1 1 75 ILE HD11 H 12.021 -18.135 16.775 1.00 . A A . 75 ILE HD11 1 1
2 3122 1 1 75 ILE HD12 H 12.068 -16.970 18.109 1.00 . A A . 75 ILE HD12 1 1
2 3123 1 1 75 ILE HD13 H 13.292 -18.262 17.994 1.00 . A A . 75 ILE HD13 1 1
2 3124 1 1 75 ILE HG12 H 11.516 -19.965 18.387 1.00 . A A . 75 ILE HG12 1 1
2 3125 1 1 75 ILE HG13 H 10.308 -18.686 18.352 1.00 . A A . 75 ILE HG13 1 1
2 3126 1 1 75 ILE HG21 H 13.666 -18.697 20.136 1.00 . A A . 75 ILE HG21 1 1
2 3127 1 1 75 ILE HG22 H 13.008 -19.153 21.697 1.00 . A A . 75 ILE HG22 1 1
2 3128 1 1 75 ILE HG23 H 12.967 -20.310 20.365 1.00 . A A . 75 ILE HG23 1 1
2 3129 1 1 75 ILE N N 9.037 -19.019 20.556 1.00 . A A . 75 ILE N 1 1
2 3130 1 1 75 ILE O O 10.841 -20.476 23.047 1.00 . A A . 75 ILE O 1 1
2 3131 1 1 76 GLN C C 9.670 -18.934 25.287 1.00 . A A . 76 GLN C 1 1
2 3132 1 1 76 GLN CA C 10.567 -18.036 24.424 1.00 . A A . 76 GLN CA 1 1
2 3133 1 1 76 GLN CB C 10.321 -16.553 24.719 1.00 . A A . 76 GLN CB 1 1
2 3134 1 1 76 GLN CD C 12.757 -15.950 25.294 1.00 . A A . 76 GLN CD 1 1
2 3135 1 1 76 GLN CG C 11.542 -15.665 24.405 1.00 . A A . 76 GLN CG 1 1
2 3136 1 1 76 GLN H H 10.091 -17.491 22.412 1.00 . A A . 76 GLN H 1 1
2 3137 1 1 76 GLN HA H 11.596 -18.289 24.677 1.00 . A A . 76 GLN HA 1 1
2 3138 1 1 76 GLN HB2 H 9.474 -16.239 24.111 1.00 . A A . 76 GLN HB2 1 1
2 3139 1 1 76 GLN HB3 H 10.028 -16.425 25.759 1.00 . A A . 76 GLN HB3 1 1
2 3140 1 1 76 GLN HE21 H 14.076 -14.968 24.045 1.00 . A A . 76 GLN HE21 1 1
2 3141 1 1 76 GLN HE22 H 14.751 -15.739 25.459 1.00 . A A . 76 GLN HE22 1 1
2 3142 1 1 76 GLN HG2 H 11.806 -15.763 23.350 1.00 . A A . 76 GLN HG2 1 1
2 3143 1 1 76 GLN HG3 H 11.267 -14.631 24.589 1.00 . A A . 76 GLN HG3 1 1
2 3144 1 1 76 GLN N N 10.388 -18.268 22.998 1.00 . A A . 76 GLN N 1 1
2 3145 1 1 76 GLN NE2 N 13.950 -15.533 24.884 1.00 . A A . 76 GLN NE2 1 1
2 3146 1 1 76 GLN O O 10.008 -19.218 26.435 1.00 . A A . 76 GLN O 1 1
2 3147 1 1 76 GLN OE1 O 12.635 -16.529 26.369 1.00 . A A . 76 GLN OE1 1 1
2 3148 1 1 77 LYS C C 8.275 -21.768 25.208 1.00 . A A . 77 LYS C 1 1
2 3149 1 1 77 LYS CA C 7.703 -20.370 25.445 1.00 . A A . 77 LYS CA 1 1
2 3150 1 1 77 LYS CB C 6.241 -20.240 24.988 1.00 . A A . 77 LYS CB 1 1
2 3151 1 1 77 LYS CD C 4.790 -19.363 26.918 1.00 . A A . 77 LYS CD 1 1
2 3152 1 1 77 LYS CE C 5.698 -19.883 28.037 1.00 . A A . 77 LYS CE 1 1
2 3153 1 1 77 LYS CG C 5.544 -19.027 25.619 1.00 . A A . 77 LYS CG 1 1
2 3154 1 1 77 LYS H H 8.223 -19.027 23.866 1.00 . A A . 77 LYS H 1 1
2 3155 1 1 77 LYS HA H 7.752 -20.196 26.513 1.00 . A A . 77 LYS HA 1 1
2 3156 1 1 77 LYS HB2 H 6.229 -20.127 23.905 1.00 . A A . 77 LYS HB2 1 1
2 3157 1 1 77 LYS HB3 H 5.674 -21.135 25.232 1.00 . A A . 77 LYS HB3 1 1
2 3158 1 1 77 LYS HD2 H 4.293 -18.457 27.269 1.00 . A A . 77 LYS HD2 1 1
2 3159 1 1 77 LYS HD3 H 4.022 -20.109 26.704 1.00 . A A . 77 LYS HD3 1 1
2 3160 1 1 77 LYS HE2 H 6.079 -20.870 27.772 1.00 . A A . 77 LYS HE2 1 1
2 3161 1 1 77 LYS HE3 H 6.531 -19.190 28.179 1.00 . A A . 77 LYS HE3 1 1
2 3162 1 1 77 LYS HG2 H 6.270 -18.231 25.789 1.00 . A A . 77 LYS HG2 1 1
2 3163 1 1 77 LYS HG3 H 4.809 -18.664 24.899 1.00 . A A . 77 LYS HG3 1 1
2 3164 1 1 77 LYS HZ1 H 5.587 -20.368 30.021 1.00 . A A . 77 LYS HZ1 1 1
2 3165 1 1 77 LYS HZ2 H 4.588 -19.130 29.588 1.00 . A A . 77 LYS HZ2 1 1
2 3166 1 1 77 LYS HZ3 H 4.205 -20.682 29.183 1.00 . A A . 77 LYS HZ3 1 1
2 3167 1 1 77 LYS N N 8.520 -19.373 24.774 1.00 . A A . 77 LYS N 1 1
2 3168 1 1 77 LYS NZ N 4.962 -20.024 29.305 1.00 . A A . 77 LYS NZ 1 1
2 3169 1 1 77 LYS O O 8.790 -22.392 26.133 1.00 . A A . 77 LYS O 1 1
2 3170 1 1 78 GLU C C 9.871 -24.052 24.021 1.00 . A A . 78 GLU C 1 1
2 3171 1 1 78 GLU CA C 8.504 -23.586 23.511 1.00 . A A . 78 GLU CA 1 1
2 3172 1 1 78 GLU CB C 8.432 -23.641 21.977 1.00 . A A . 78 GLU CB 1 1
2 3173 1 1 78 GLU CD C 6.018 -24.506 21.791 1.00 . A A . 78 GLU CD 1 1
2 3174 1 1 78 GLU CG C 7.017 -23.413 21.414 1.00 . A A . 78 GLU CG 1 1
2 3175 1 1 78 GLU H H 7.804 -21.605 23.280 1.00 . A A . 78 GLU H 1 1
2 3176 1 1 78 GLU HA H 7.757 -24.276 23.894 1.00 . A A . 78 GLU HA 1 1
2 3177 1 1 78 GLU HB2 H 9.105 -22.889 21.568 1.00 . A A . 78 GLU HB2 1 1
2 3178 1 1 78 GLU HB3 H 8.776 -24.618 21.642 1.00 . A A . 78 GLU HB3 1 1
2 3179 1 1 78 GLU HG2 H 6.619 -22.460 21.755 1.00 . A A . 78 GLU HG2 1 1
2 3180 1 1 78 GLU HG3 H 7.078 -23.382 20.326 1.00 . A A . 78 GLU HG3 1 1
2 3181 1 1 78 GLU N N 8.167 -22.247 23.969 1.00 . A A . 78 GLU N 1 1
2 3182 1 1 78 GLU O O 9.986 -25.169 24.520 1.00 . A A . 78 GLU O 1 1
2 3183 1 1 78 GLU OE1 O 6.446 -25.678 21.863 1.00 . A A . 78 GLU OE1 1 1
2 3184 1 1 78 GLU OE2 O 4.835 -24.147 21.975 1.00 . A A . 78 GLU OE2 1 1
2 3185 1 1 79 LEU C C 12.268 -23.789 25.831 1.00 . A A . 79 LEU C 1 1
2 3186 1 1 79 LEU CA C 12.252 -23.603 24.311 1.00 . A A . 79 LEU CA 1 1
2 3187 1 1 79 LEU CB C 13.279 -22.565 23.821 1.00 . A A . 79 LEU CB 1 1
2 3188 1 1 79 LEU CD1 C 14.826 -23.921 22.329 1.00 . A A . 79 LEU CD1 1 1
2 3189 1 1 79 LEU CD2 C 12.667 -23.070 21.375 1.00 . A A . 79 LEU CD2 1 1
2 3190 1 1 79 LEU CG C 13.788 -22.793 22.384 1.00 . A A . 79 LEU CG 1 1
2 3191 1 1 79 LEU H H 10.765 -22.286 23.518 1.00 . A A . 79 LEU H 1 1
2 3192 1 1 79 LEU HA H 12.501 -24.570 23.876 1.00 . A A . 79 LEU HA 1 1
2 3193 1 1 79 LEU HB2 H 12.847 -21.571 23.894 1.00 . A A . 79 LEU HB2 1 1
2 3194 1 1 79 LEU HB3 H 14.149 -22.562 24.472 1.00 . A A . 79 LEU HB3 1 1
2 3195 1 1 79 LEU HD11 H 15.198 -24.024 21.309 1.00 . A A . 79 LEU HD11 1 1
2 3196 1 1 79 LEU HD12 H 15.667 -23.683 22.982 1.00 . A A . 79 LEU HD12 1 1
2 3197 1 1 79 LEU HD13 H 14.390 -24.869 22.641 1.00 . A A . 79 LEU HD13 1 1
2 3198 1 1 79 LEU HD21 H 11.910 -22.292 21.437 1.00 . A A . 79 LEU HD21 1 1
2 3199 1 1 79 LEU HD22 H 13.081 -23.077 20.367 1.00 . A A . 79 LEU HD22 1 1
2 3200 1 1 79 LEU HD23 H 12.205 -24.039 21.568 1.00 . A A . 79 LEU HD23 1 1
2 3201 1 1 79 LEU HG H 14.294 -21.876 22.075 1.00 . A A . 79 LEU HG 1 1
2 3202 1 1 79 LEU N N 10.911 -23.223 23.885 1.00 . A A . 79 LEU N 1 1
2 3203 1 1 79 LEU O O 12.498 -24.891 26.324 1.00 . A A . 79 LEU O 1 1
2 3204 1 1 80 GLU C C 11.158 -23.880 28.602 1.00 . A A . 80 GLU C 1 1
2 3205 1 1 80 GLU CA C 12.016 -22.738 28.039 1.00 . A A . 80 GLU CA 1 1
2 3206 1 1 80 GLU CB C 11.555 -21.372 28.571 1.00 . A A . 80 GLU CB 1 1
2 3207 1 1 80 GLU CD C 13.394 -20.127 27.238 1.00 . A A . 80 GLU CD 1 1
2 3208 1 1 80 GLU CG C 12.673 -20.313 28.575 1.00 . A A . 80 GLU CG 1 1
2 3209 1 1 80 GLU H H 11.834 -21.833 26.120 1.00 . A A . 80 GLU H 1 1
2 3210 1 1 80 GLU HA H 13.040 -22.911 28.373 1.00 . A A . 80 GLU HA 1 1
2 3211 1 1 80 GLU HB2 H 10.702 -21.025 27.988 1.00 . A A . 80 GLU HB2 1 1
2 3212 1 1 80 GLU HB3 H 11.223 -21.493 29.604 1.00 . A A . 80 GLU HB3 1 1
2 3213 1 1 80 GLU HG2 H 12.249 -19.353 28.869 1.00 . A A . 80 GLU HG2 1 1
2 3214 1 1 80 GLU HG3 H 13.412 -20.598 29.324 1.00 . A A . 80 GLU HG3 1 1
2 3215 1 1 80 GLU N N 12.000 -22.721 26.582 1.00 . A A . 80 GLU N 1 1
2 3216 1 1 80 GLU O O 11.590 -24.588 29.510 1.00 . A A . 80 GLU O 1 1
2 3217 1 1 80 GLU OE1 O 12.699 -20.093 26.200 1.00 . A A . 80 GLU OE1 1 1
2 3218 1 1 80 GLU OE2 O 14.640 -20.039 27.279 1.00 . A A . 80 GLU OE2 1 1
2 3219 1 1 81 GLU C C 9.293 -26.481 28.092 1.00 . A A . 81 GLU C 1 1
2 3220 1 1 81 GLU CA C 9.012 -25.060 28.598 1.00 . A A . 81 GLU CA 1 1
2 3221 1 1 81 GLU CB C 7.566 -24.610 28.344 1.00 . A A . 81 GLU CB 1 1
2 3222 1 1 81 GLU CD C 5.854 -24.062 26.540 1.00 . A A . 81 GLU CD 1 1
2 3223 1 1 81 GLU CG C 7.079 -24.895 26.916 1.00 . A A . 81 GLU CG 1 1
2 3224 1 1 81 GLU H H 9.642 -23.470 27.313 1.00 . A A . 81 GLU H 1 1
2 3225 1 1 81 GLU HA H 9.128 -25.084 29.684 1.00 . A A . 81 GLU HA 1 1
2 3226 1 1 81 GLU HB2 H 6.903 -25.132 29.036 1.00 . A A . 81 GLU HB2 1 1
2 3227 1 1 81 GLU HB3 H 7.500 -23.540 28.549 1.00 . A A . 81 GLU HB3 1 1
2 3228 1 1 81 GLU HG2 H 7.877 -24.691 26.208 1.00 . A A . 81 GLU HG2 1 1
2 3229 1 1 81 GLU HG3 H 6.815 -25.948 26.828 1.00 . A A . 81 GLU HG3 1 1
2 3230 1 1 81 GLU N N 9.944 -24.067 28.076 1.00 . A A . 81 GLU N 1 1
2 3231 1 1 81 GLU O O 8.584 -27.403 28.495 1.00 . A A . 81 GLU O 1 1
2 3232 1 1 81 GLU OE1 O 5.141 -23.630 27.472 1.00 . A A . 81 GLU OE1 1 1
2 3233 1 1 81 GLU OE2 O 5.649 -23.870 25.323 1.00 . A A . 81 GLU OE2 1 1
2 3234 1 1 82 LYS C C 10.669 -29.084 27.741 1.00 . A A . 82 LYS C 1 1
2 3235 1 1 82 LYS CA C 10.665 -27.981 26.676 1.00 . A A . 82 LYS CA 1 1
2 3236 1 1 82 LYS CB C 12.024 -27.865 25.969 1.00 . A A . 82 LYS CB 1 1
2 3237 1 1 82 LYS CD C 13.783 -28.934 24.535 1.00 . A A . 82 LYS CD 1 1
2 3238 1 1 82 LYS CE C 14.236 -30.227 23.849 1.00 . A A . 82 LYS CE 1 1
2 3239 1 1 82 LYS CG C 12.479 -29.169 25.304 1.00 . A A . 82 LYS CG 1 1
2 3240 1 1 82 LYS H H 10.862 -25.886 26.931 1.00 . A A . 82 LYS H 1 1
2 3241 1 1 82 LYS HA H 9.913 -28.219 25.924 1.00 . A A . 82 LYS HA 1 1
2 3242 1 1 82 LYS HB2 H 11.934 -27.106 25.191 1.00 . A A . 82 LYS HB2 1 1
2 3243 1 1 82 LYS HB3 H 12.781 -27.548 26.688 1.00 . A A . 82 LYS HB3 1 1
2 3244 1 1 82 LYS HD2 H 13.622 -28.158 23.784 1.00 . A A . 82 LYS HD2 1 1
2 3245 1 1 82 LYS HD3 H 14.556 -28.595 25.229 1.00 . A A . 82 LYS HD3 1 1
2 3246 1 1 82 LYS HE2 H 14.413 -30.997 24.601 1.00 . A A . 82 LYS HE2 1 1
2 3247 1 1 82 LYS HE3 H 13.454 -30.572 23.171 1.00 . A A . 82 LYS HE3 1 1
2 3248 1 1 82 LYS HG2 H 12.646 -29.936 26.062 1.00 . A A . 82 LYS HG2 1 1
2 3249 1 1 82 LYS HG3 H 11.706 -29.507 24.614 1.00 . A A . 82 LYS HG3 1 1
2 3250 1 1 82 LYS HZ1 H 15.741 -30.883 22.628 1.00 . A A . 82 LYS HZ1 1 1
2 3251 1 1 82 LYS HZ2 H 15.324 -29.309 22.376 1.00 . A A . 82 LYS HZ2 1 1
2 3252 1 1 82 LYS HZ3 H 16.216 -29.724 23.699 1.00 . A A . 82 LYS HZ3 1 1
2 3253 1 1 82 LYS N N 10.317 -26.682 27.249 1.00 . A A . 82 LYS N 1 1
2 3254 1 1 82 LYS NZ N 15.474 -30.019 23.079 1.00 . A A . 82 LYS NZ 1 1
2 3255 1 1 82 LYS O O 10.119 -30.166 27.528 1.00 . A A . 82 LYS O 1 1
2 3256 1 1 83 ARG C C 9.913 -30.214 30.390 1.00 . A A . 83 ARG C 1 1
2 3257 1 1 83 ARG CA C 11.305 -29.663 30.064 1.00 . A A . 83 ARG CA 1 1
2 3258 1 1 83 ARG CB C 11.888 -28.871 31.244 1.00 . A A . 83 ARG CB 1 1
2 3259 1 1 83 ARG CD C 12.623 -28.874 33.661 1.00 . A A . 83 ARG CD 1 1
2 3260 1 1 83 ARG CG C 12.020 -29.710 32.525 1.00 . A A . 83 ARG CG 1 1
2 3261 1 1 83 ARG CZ C 14.730 -27.608 34.082 1.00 . A A . 83 ARG CZ 1 1
2 3262 1 1 83 ARG H H 11.688 -27.872 28.973 1.00 . A A . 83 ARG H 1 1
2 3263 1 1 83 ARG HA H 11.966 -30.503 29.846 1.00 . A A . 83 ARG HA 1 1
2 3264 1 1 83 ARG HB2 H 12.875 -28.510 30.954 1.00 . A A . 83 ARG HB2 1 1
2 3265 1 1 83 ARG HB3 H 11.251 -28.010 31.449 1.00 . A A . 83 ARG HB3 1 1
2 3266 1 1 83 ARG HD2 H 11.994 -27.998 33.825 1.00 . A A . 83 ARG HD2 1 1
2 3267 1 1 83 ARG HD3 H 12.636 -29.478 34.570 1.00 . A A . 83 ARG HD3 1 1
2 3268 1 1 83 ARG HE H 14.408 -28.851 32.514 1.00 . A A . 83 ARG HE 1 1
2 3269 1 1 83 ARG HG2 H 11.036 -30.057 32.844 1.00 . A A . 83 ARG HG2 1 1
2 3270 1 1 83 ARG HG3 H 12.650 -30.580 32.336 1.00 . A A . 83 ARG HG3 1 1
2 3271 1 1 83 ARG HH11 H 13.296 -27.313 35.493 1.00 . A A . 83 ARG HH11 1 1
2 3272 1 1 83 ARG HH12 H 14.777 -26.433 35.761 1.00 . A A . 83 ARG HH12 1 1
2 3273 1 1 83 ARG HH21 H 16.337 -27.702 32.836 1.00 . A A . 83 ARG HH21 1 1
2 3274 1 1 83 ARG HH22 H 16.542 -26.665 34.220 1.00 . A A . 83 ARG HH22 1 1
2 3275 1 1 83 ARG N N 11.274 -28.790 28.895 1.00 . A A . 83 ARG N 1 1
2 3276 1 1 83 ARG NE N 13.996 -28.456 33.347 1.00 . A A . 83 ARG NE 1 1
2 3277 1 1 83 ARG NH1 N 14.232 -27.073 35.203 1.00 . A A . 83 ARG NH1 1 1
2 3278 1 1 83 ARG NH2 N 15.969 -27.300 33.686 1.00 . A A . 83 ARG NH2 1 1
2 3279 1 1 83 ARG O O 9.763 -31.402 30.663 1.00 . A A . 83 ARG O 1 1
2 3280 1 1 84 ARG C C 6.980 -30.496 29.391 1.00 . A A . 84 ARG C 1 1
2 3281 1 1 84 ARG CA C 7.517 -29.747 30.606 1.00 . A A . 84 ARG CA 1 1
2 3282 1 1 84 ARG CB C 6.655 -28.525 30.951 1.00 . A A . 84 ARG CB 1 1
2 3283 1 1 84 ARG CD C 6.287 -26.639 32.595 1.00 . A A . 84 ARG CD 1 1
2 3284 1 1 84 ARG CG C 7.211 -27.785 32.173 1.00 . A A . 84 ARG CG 1 1
2 3285 1 1 84 ARG CZ C 6.840 -26.283 35.008 1.00 . A A . 84 ARG CZ 1 1
2 3286 1 1 84 ARG H H 9.055 -28.419 30.004 1.00 . A A . 84 ARG H 1 1
2 3287 1 1 84 ARG HA H 7.488 -30.430 31.452 1.00 . A A . 84 ARG HA 1 1
2 3288 1 1 84 ARG HB2 H 6.615 -27.840 30.106 1.00 . A A . 84 ARG HB2 1 1
2 3289 1 1 84 ARG HB3 H 5.642 -28.869 31.167 1.00 . A A . 84 ARG HB3 1 1
2 3290 1 1 84 ARG HD2 H 6.178 -25.951 31.755 1.00 . A A . 84 ARG HD2 1 1
2 3291 1 1 84 ARG HD3 H 5.294 -27.016 32.845 1.00 . A A . 84 ARG HD3 1 1
2 3292 1 1 84 ARG HE H 7.291 -25.006 33.499 1.00 . A A . 84 ARG HE 1 1
2 3293 1 1 84 ARG HG2 H 7.318 -28.497 32.990 1.00 . A A . 84 ARG HG2 1 1
2 3294 1 1 84 ARG HG3 H 8.193 -27.372 31.939 1.00 . A A . 84 ARG HG3 1 1
2 3295 1 1 84 ARG HH11 H 5.838 -28.013 34.647 1.00 . A A . 84 ARG HH11 1 1
2 3296 1 1 84 ARG HH12 H 6.243 -27.742 36.320 1.00 . A A . 84 ARG HH12 1 1
2 3297 1 1 84 ARG HH21 H 7.859 -24.649 35.672 1.00 . A A . 84 ARG HH21 1 1
2 3298 1 1 84 ARG HH22 H 7.423 -25.797 36.908 1.00 . A A . 84 ARG HH22 1 1
2 3299 1 1 84 ARG N N 8.895 -29.351 30.370 1.00 . A A . 84 ARG N 1 1
2 3300 1 1 84 ARG NE N 6.852 -25.888 33.726 1.00 . A A . 84 ARG NE 1 1
2 3301 1 1 84 ARG NH1 N 6.260 -27.436 35.359 1.00 . A A . 84 ARG NH1 1 1
2 3302 1 1 84 ARG NH2 N 7.416 -25.517 35.939 1.00 . A A . 84 ARG NH2 1 1
2 3303 1 1 84 ARG O O 6.340 -31.533 29.539 1.00 . A A . 84 ARG O 1 1
2 3304 1 1 85 SER C C 7.211 -32.077 26.825 1.00 . A A . 85 SER C 1 1
2 3305 1 1 85 SER CA C 6.812 -30.601 26.941 1.00 . A A . 85 SER CA 1 1
2 3306 1 1 85 SER CB C 7.346 -29.801 25.754 1.00 . A A . 85 SER CB 1 1
2 3307 1 1 85 SER H H 7.778 -29.119 28.141 1.00 . A A . 85 SER H 1 1
2 3308 1 1 85 SER HA H 5.722 -30.549 26.917 1.00 . A A . 85 SER HA 1 1
2 3309 1 1 85 SER HB2 H 8.412 -29.989 25.644 1.00 . A A . 85 SER HB2 1 1
2 3310 1 1 85 SER HB3 H 6.836 -30.119 24.843 1.00 . A A . 85 SER HB3 1 1
2 3311 1 1 85 SER HG H 6.208 -28.266 26.144 1.00 . A A . 85 SER HG 1 1
2 3312 1 1 85 SER N N 7.251 -29.987 28.189 1.00 . A A . 85 SER N 1 1
2 3313 1 1 85 SER O O 6.460 -32.862 26.253 1.00 . A A . 85 SER O 1 1
2 3314 1 1 85 SER OG O 7.141 -28.421 25.974 1.00 . A A . 85 SER OG 1 1
2 3315 1 1 86 ARG C C 7.730 -34.763 28.098 1.00 . A A . 86 ARG C 1 1
2 3316 1 1 86 ARG CA C 8.781 -33.867 27.421 1.00 . A A . 86 ARG CA 1 1
2 3317 1 1 86 ARG CB C 10.131 -34.007 28.146 1.00 . A A . 86 ARG CB 1 1
2 3318 1 1 86 ARG CD C 11.889 -32.780 26.695 1.00 . A A . 86 ARG CD 1 1
2 3319 1 1 86 ARG CG C 11.342 -34.116 27.208 1.00 . A A . 86 ARG CG 1 1
2 3320 1 1 86 ARG CZ C 10.822 -32.426 24.464 1.00 . A A . 86 ARG CZ 1 1
2 3321 1 1 86 ARG H H 9.024 -31.767 27.711 1.00 . A A . 86 ARG H 1 1
2 3322 1 1 86 ARG HA H 8.884 -34.230 26.399 1.00 . A A . 86 ARG HA 1 1
2 3323 1 1 86 ARG HB2 H 10.275 -33.201 28.864 1.00 . A A . 86 ARG HB2 1 1
2 3324 1 1 86 ARG HB3 H 10.110 -34.942 28.709 1.00 . A A . 86 ARG HB3 1 1
2 3325 1 1 86 ARG HD2 H 12.051 -32.120 27.549 1.00 . A A . 86 ARG HD2 1 1
2 3326 1 1 86 ARG HD3 H 12.856 -32.940 26.216 1.00 . A A . 86 ARG HD3 1 1
2 3327 1 1 86 ARG HE H 10.456 -31.339 26.154 1.00 . A A . 86 ARG HE 1 1
2 3328 1 1 86 ARG HG2 H 12.142 -34.586 27.780 1.00 . A A . 86 ARG HG2 1 1
2 3329 1 1 86 ARG HG3 H 11.091 -34.771 26.375 1.00 . A A . 86 ARG HG3 1 1
2 3330 1 1 86 ARG HH11 H 12.075 -34.024 24.520 1.00 . A A . 86 ARG HH11 1 1
2 3331 1 1 86 ARG HH12 H 11.364 -33.709 22.960 1.00 . A A . 86 ARG HH12 1 1
2 3332 1 1 86 ARG HH21 H 9.537 -30.892 24.091 1.00 . A A . 86 ARG HH21 1 1
2 3333 1 1 86 ARG HH22 H 9.861 -31.923 22.729 1.00 . A A . 86 ARG HH22 1 1
2 3334 1 1 86 ARG N N 8.376 -32.466 27.359 1.00 . A A . 86 ARG N 1 1
2 3335 1 1 86 ARG NE N 10.976 -32.116 25.759 1.00 . A A . 86 ARG NE 1 1
2 3336 1 1 86 ARG NH1 N 11.480 -33.461 23.931 1.00 . A A . 86 ARG NH1 1 1
2 3337 1 1 86 ARG NH2 N 10.009 -31.691 23.699 1.00 . A A . 86 ARG NH2 1 1
2 3338 1 1 86 ARG O O 7.663 -35.951 27.793 1.00 . A A . 86 ARG O 1 1
2 3339 1 1 87 LEU C C 4.821 -35.415 28.883 1.00 . A A . 87 LEU C 1 1
2 3340 1 1 87 LEU CA C 5.973 -34.996 29.804 1.00 . A A . 87 LEU CA 1 1
2 3341 1 1 87 LEU CB C 5.501 -34.154 31.004 1.00 . A A . 87 LEU CB 1 1
2 3342 1 1 87 LEU CD1 C 4.606 -33.989 33.324 1.00 . A A . 87 LEU CD1 1 1
2 3343 1 1 87 LEU CD2 C 3.556 -35.641 31.779 1.00 . A A . 87 LEU CD2 1 1
2 3344 1 1 87 LEU CG C 4.872 -34.952 32.160 1.00 . A A . 87 LEU CG 1 1
2 3345 1 1 87 LEU H H 6.993 -33.229 29.204 1.00 . A A . 87 LEU H 1 1
2 3346 1 1 87 LEU HA H 6.467 -35.890 30.188 1.00 . A A . 87 LEU HA 1 1
2 3347 1 1 87 LEU HB2 H 6.379 -33.651 31.412 1.00 . A A . 87 LEU HB2 1 1
2 3348 1 1 87 LEU HB3 H 4.803 -33.387 30.667 1.00 . A A . 87 LEU HB3 1 1
2 3349 1 1 87 LEU HD11 H 4.191 -34.534 34.172 1.00 . A A . 87 LEU HD11 1 1
2 3350 1 1 87 LEU HD12 H 5.537 -33.516 33.636 1.00 . A A . 87 LEU HD12 1 1
2 3351 1 1 87 LEU HD13 H 3.900 -33.217 33.016 1.00 . A A . 87 LEU HD13 1 1
2 3352 1 1 87 LEU HD21 H 3.077 -36.037 32.676 1.00 . A A . 87 LEU HD21 1 1
2 3353 1 1 87 LEU HD22 H 2.881 -34.930 31.302 1.00 . A A . 87 LEU HD22 1 1
2 3354 1 1 87 LEU HD23 H 3.744 -36.476 31.107 1.00 . A A . 87 LEU HD23 1 1
2 3355 1 1 87 LEU HG H 5.579 -35.709 32.501 1.00 . A A . 87 LEU HG 1 1
2 3356 1 1 87 LEU N N 6.953 -34.229 29.044 1.00 . A A . 87 LEU N 1 1
2 3357 1 1 87 LEU O O 4.090 -34.507 28.429 1.00 . A A . 87 LEU O 1 1
2 3358 1 1 87 LEU OXT O 4.680 -36.637 28.660 1.00 . A A . 87 LEU OXT 1 1
2 3359 2 2 1 LYS C C 4.850 -13.730 33.070 1.00 . B B . 88 LYS C 1 1
2 3360 2 2 1 LYS CA C 5.629 -14.628 34.034 1.00 . B B . 88 LYS CA 1 1
2 3361 2 2 1 LYS CB C 4.720 -15.587 34.822 1.00 . B B . 88 LYS CB 1 1
2 3362 2 2 1 LYS CD C 4.575 -17.568 36.358 1.00 . B B . 88 LYS CD 1 1
2 3363 2 2 1 LYS CE C 5.363 -18.553 37.228 1.00 . B B . 88 LYS CE 1 1
2 3364 2 2 1 LYS CG C 5.527 -16.610 35.631 1.00 . B B . 88 LYS CG 1 1
2 3365 2 2 1 LYS H1 H 7.055 -13.211 34.399 1.00 . B B . 88 LYS H1 1 1
2 3366 2 2 1 LYS H2 H 6.987 -14.379 35.555 1.00 . B B . 88 LYS H2 1 1
2 3367 2 2 1 LYS H3 H 5.825 -13.208 35.497 1.00 . B B . 88 LYS H3 1 1
2 3368 2 2 1 LYS HA H 6.314 -15.226 33.430 1.00 . B B . 88 LYS HA 1 1
2 3369 2 2 1 LYS HB2 H 4.096 -15.022 35.516 1.00 . B B . 88 LYS HB2 1 1
2 3370 2 2 1 LYS HB3 H 4.079 -16.123 34.120 1.00 . B B . 88 LYS HB3 1 1
2 3371 2 2 1 LYS HD2 H 3.897 -16.991 36.991 1.00 . B B . 88 LYS HD2 1 1
2 3372 2 2 1 LYS HD3 H 3.985 -18.120 35.623 1.00 . B B . 88 LYS HD3 1 1
2 3373 2 2 1 LYS HE2 H 6.040 -19.135 36.601 1.00 . B B . 88 LYS HE2 1 1
2 3374 2 2 1 LYS HE3 H 5.952 -18.003 37.965 1.00 . B B . 88 LYS HE3 1 1
2 3375 2 2 1 LYS HG2 H 6.176 -17.178 34.961 1.00 . B B . 88 LYS HG2 1 1
2 3376 2 2 1 LYS HG3 H 6.142 -16.095 36.370 1.00 . B B . 88 LYS HG3 1 1
2 3377 2 2 1 LYS HZ1 H 3.902 -19.988 37.273 1.00 . B B . 88 LYS HZ1 1 1
2 3378 2 2 1 LYS HZ2 H 5.011 -20.130 38.483 1.00 . B B . 88 LYS HZ2 1 1
2 3379 2 2 1 LYS HZ3 H 3.859 -18.955 38.558 1.00 . B B . 88 LYS HZ3 1 1
2 3380 2 2 1 LYS N N 6.436 -13.794 34.944 1.00 . B B . 88 LYS N 1 1
2 3381 2 2 1 LYS NZ N 4.464 -19.477 37.940 1.00 . B B . 88 LYS NZ 1 1
2 3382 2 2 1 LYS O O 5.403 -13.281 32.070 1.00 . B B . 88 LYS O 1 1
2 3383 2 2 2 GLU C C 3.564 -11.191 32.258 1.00 . B B . 89 GLU C 1 1
2 3384 2 2 2 GLU CA C 2.784 -12.450 32.652 1.00 . B B . 89 GLU CA 1 1
2 3385 2 2 2 GLU CB C 1.517 -12.105 33.447 1.00 . B B . 89 GLU CB 1 1
2 3386 2 2 2 GLU CD C 2.635 -12.073 35.757 1.00 . B B . 89 GLU CD 1 1
2 3387 2 2 2 GLU CG C 1.721 -11.350 34.773 1.00 . B B . 89 GLU CG 1 1
2 3388 2 2 2 GLU H H 3.188 -13.836 34.207 1.00 . B B . 89 GLU H 1 1
2 3389 2 2 2 GLU HA H 2.469 -12.938 31.732 1.00 . B B . 89 GLU HA 1 1
2 3390 2 2 2 GLU HB2 H 0.928 -11.462 32.795 1.00 . B B . 89 GLU HB2 1 1
2 3391 2 2 2 GLU HB3 H 0.952 -13.020 33.637 1.00 . B B . 89 GLU HB3 1 1
2 3392 2 2 2 GLU HG2 H 2.123 -10.357 34.570 1.00 . B B . 89 GLU HG2 1 1
2 3393 2 2 2 GLU HG3 H 0.747 -11.221 35.246 1.00 . B B . 89 GLU HG3 1 1
2 3394 2 2 2 GLU N N 3.595 -13.411 33.389 1.00 . B B . 89 GLU N 1 1
2 3395 2 2 2 GLU O O 3.504 -10.750 31.113 1.00 . B B . 89 GLU O 1 1
2 3396 2 2 2 GLU OE1 O 2.149 -13.036 36.388 1.00 . B B . 89 GLU OE1 1 1
2 3397 2 2 2 GLU OE2 O 3.827 -11.694 35.803 1.00 . B B . 89 GLU OE2 1 1
2 3398 2 2 3 LYS C C 6.095 -9.725 31.848 1.00 . B B . 90 LYS C 1 1
2 3399 2 2 3 LYS CA C 5.139 -9.456 33.008 1.00 . B B . 90 LYS CA 1 1
2 3400 2 2 3 LYS CB C 5.868 -9.123 34.322 1.00 . B B . 90 LYS CB 1 1
2 3401 2 2 3 LYS CD C 7.729 -7.557 33.466 1.00 . B B . 90 LYS CD 1 1
2 3402 2 2 3 LYS CE C 8.535 -6.294 33.800 1.00 . B B . 90 LYS CE 1 1
2 3403 2 2 3 LYS CG C 6.509 -7.727 34.386 1.00 . B B . 90 LYS CG 1 1
2 3404 2 2 3 LYS H H 4.285 -11.057 34.133 1.00 . B B . 90 LYS H 1 1
2 3405 2 2 3 LYS HA H 4.488 -8.622 32.744 1.00 . B B . 90 LYS HA 1 1
2 3406 2 2 3 LYS HB2 H 5.129 -9.157 35.125 1.00 . B B . 90 LYS HB2 1 1
2 3407 2 2 3 LYS HB3 H 6.623 -9.882 34.535 1.00 . B B . 90 LYS HB3 1 1
2 3408 2 2 3 LYS HD2 H 8.383 -8.429 33.540 1.00 . B B . 90 LYS HD2 1 1
2 3409 2 2 3 LYS HD3 H 7.393 -7.456 32.435 1.00 . B B . 90 LYS HD3 1 1
2 3410 2 2 3 LYS HE2 H 9.287 -6.142 33.025 1.00 . B B . 90 LYS HE2 1 1
2 3411 2 2 3 LYS HE3 H 7.876 -5.425 33.815 1.00 . B B . 90 LYS HE3 1 1
2 3412 2 2 3 LYS HG2 H 5.762 -6.968 34.148 1.00 . B B . 90 LYS HG2 1 1
2 3413 2 2 3 LYS HG3 H 6.821 -7.577 35.420 1.00 . B B . 90 LYS HG3 1 1
2 3414 2 2 3 LYS HZ1 H 9.785 -5.573 35.250 1.00 . B B . 90 LYS HZ1 1 1
2 3415 2 2 3 LYS HZ2 H 8.566 -6.507 35.841 1.00 . B B . 90 LYS HZ2 1 1
2 3416 2 2 3 LYS HZ3 H 9.848 -7.209 35.077 1.00 . B B . 90 LYS HZ3 1 1
2 3417 2 2 3 LYS N N 4.308 -10.631 33.214 1.00 . B B . 90 LYS N 1 1
2 3418 2 2 3 LYS NZ N 9.235 -6.406 35.092 1.00 . B B . 90 LYS NZ 1 1
2 3419 2 2 3 LYS O O 6.128 -8.964 30.886 1.00 . B B . 90 LYS O 1 1
2 3420 2 2 4 ARG C C 7.141 -11.408 29.597 1.00 . B B . 91 ARG C 1 1
2 3421 2 2 4 ARG CA C 7.813 -11.284 30.958 1.00 . B B . 91 ARG CA 1 1
2 3422 2 2 4 ARG CB C 8.489 -12.583 31.432 1.00 . B B . 91 ARG CB 1 1
2 3423 2 2 4 ARG CD C 8.791 -14.390 29.633 1.00 . B B . 91 ARG CD 1 1
2 3424 2 2 4 ARG CG C 9.440 -13.231 30.410 1.00 . B B . 91 ARG CG 1 1
2 3425 2 2 4 ARG CZ C 9.647 -16.471 28.557 1.00 . B B . 91 ARG CZ 1 1
2 3426 2 2 4 ARG H H 6.539 -11.490 32.646 1.00 . B B . 91 ARG H 1 1
2 3427 2 2 4 ARG HA H 8.604 -10.542 30.889 1.00 . B B . 91 ARG HA 1 1
2 3428 2 2 4 ARG HB2 H 9.078 -12.324 32.313 1.00 . B B . 91 ARG HB2 1 1
2 3429 2 2 4 ARG HB3 H 7.756 -13.322 31.740 1.00 . B B . 91 ARG HB3 1 1
2 3430 2 2 4 ARG HD2 H 8.275 -15.029 30.351 1.00 . B B . 91 ARG HD2 1 1
2 3431 2 2 4 ARG HD3 H 8.074 -14.025 28.892 1.00 . B B . 91 ARG HD3 1 1
2 3432 2 2 4 ARG HE H 10.726 -14.781 28.843 1.00 . B B . 91 ARG HE 1 1
2 3433 2 2 4 ARG HG2 H 9.842 -12.484 29.723 1.00 . B B . 91 ARG HG2 1 1
2 3434 2 2 4 ARG HG3 H 10.274 -13.653 30.974 1.00 . B B . 91 ARG HG3 1 1
2 3435 2 2 4 ARG HH11 H 7.647 -16.542 28.945 1.00 . B B . 91 ARG HH11 1 1
2 3436 2 2 4 ARG HH12 H 8.346 -18.008 28.290 1.00 . B B . 91 ARG HH12 1 1
2 3437 2 2 4 ARG HH21 H 11.559 -16.715 27.837 1.00 . B B . 91 ARG HH21 1 1
2 3438 2 2 4 ARG HH22 H 10.526 -18.095 27.683 1.00 . B B . 91 ARG HH22 1 1
2 3439 2 2 4 ARG N N 6.833 -10.836 31.940 1.00 . B B . 91 ARG N 1 1
2 3440 2 2 4 ARG NE N 9.814 -15.201 28.957 1.00 . B B . 91 ARG NE 1 1
2 3441 2 2 4 ARG NH1 N 8.448 -17.058 28.617 1.00 . B B . 91 ARG NH1 1 1
2 3442 2 2 4 ARG NH2 N 10.679 -17.167 28.076 1.00 . B B . 91 ARG NH2 1 1
2 3443 2 2 4 ARG O O 7.629 -10.853 28.615 1.00 . B B . 91 ARG O 1 1
2 3444 2 2 5 ILE C C 4.921 -10.866 27.735 1.00 . B B . 92 ILE C 1 1
2 3445 2 2 5 ILE CA C 5.216 -12.246 28.335 1.00 . B B . 92 ILE CA 1 1
2 3446 2 2 5 ILE CB C 3.945 -13.080 28.624 1.00 . B B . 92 ILE CB 1 1
2 3447 2 2 5 ILE CD1 C 5.021 -15.219 29.564 1.00 . B B . 92 ILE CD1 1 1
2 3448 2 2 5 ILE CG1 C 4.213 -14.585 28.431 1.00 . B B . 92 ILE CG1 1 1
2 3449 2 2 5 ILE CG2 C 2.768 -12.678 27.724 1.00 . B B . 92 ILE CG2 1 1
2 3450 2 2 5 ILE H H 5.630 -12.470 30.424 1.00 . B B . 92 ILE H 1 1
2 3451 2 2 5 ILE HA H 5.826 -12.774 27.601 1.00 . B B . 92 ILE HA 1 1
2 3452 2 2 5 ILE HB H 3.617 -12.916 29.649 1.00 . B B . 92 ILE HB 1 1
2 3453 2 2 5 ILE HD11 H 5.197 -16.270 29.333 1.00 . B B . 92 ILE HD11 1 1
2 3454 2 2 5 ILE HD12 H 5.980 -14.720 29.673 1.00 . B B . 92 ILE HD12 1 1
2 3455 2 2 5 ILE HD13 H 4.461 -15.152 30.496 1.00 . B B . 92 ILE HD13 1 1
2 3456 2 2 5 ILE HG12 H 3.265 -15.122 28.384 1.00 . B B . 92 ILE HG12 1 1
2 3457 2 2 5 ILE HG13 H 4.745 -14.740 27.494 1.00 . B B . 92 ILE HG13 1 1
2 3458 2 2 5 ILE HG21 H 3.072 -12.710 26.679 1.00 . B B . 92 ILE HG21 1 1
2 3459 2 2 5 ILE HG22 H 1.928 -13.353 27.886 1.00 . B B . 92 ILE HG22 1 1
2 3460 2 2 5 ILE HG23 H 2.421 -11.675 27.964 1.00 . B B . 92 ILE HG23 1 1
2 3461 2 2 5 ILE N N 5.999 -12.097 29.552 1.00 . B B . 92 ILE N 1 1
2 3462 2 2 5 ILE O O 5.157 -10.634 26.548 1.00 . B B . 92 ILE O 1 1
2 3463 2 2 6 LYS C C 5.174 -7.830 27.565 1.00 . B B . 93 LYS C 1 1
2 3464 2 2 6 LYS CA C 3.980 -8.650 28.045 1.00 . B B . 93 LYS CA 1 1
2 3465 2 2 6 LYS CB C 3.115 -7.908 29.071 1.00 . B B . 93 LYS CB 1 1
2 3466 2 2 6 LYS CD C 0.619 -8.149 28.403 1.00 . B B . 93 LYS CD 1 1
2 3467 2 2 6 LYS CE C 0.855 -8.400 26.908 1.00 . B B . 93 LYS CE 1 1
2 3468 2 2 6 LYS CG C 1.771 -8.618 29.311 1.00 . B B . 93 LYS CG 1 1
2 3469 2 2 6 LYS H H 4.232 -10.173 29.523 1.00 . B B . 93 LYS H 1 1
2 3470 2 2 6 LYS HA H 3.379 -8.838 27.161 1.00 . B B . 93 LYS HA 1 1
2 3471 2 2 6 LYS HB2 H 3.666 -7.861 30.011 1.00 . B B . 93 LYS HB2 1 1
2 3472 2 2 6 LYS HB3 H 2.929 -6.888 28.732 1.00 . B B . 93 LYS HB3 1 1
2 3473 2 2 6 LYS HD2 H -0.278 -8.691 28.709 1.00 . B B . 93 LYS HD2 1 1
2 3474 2 2 6 LYS HD3 H 0.442 -7.083 28.565 1.00 . B B . 93 LYS HD3 1 1
2 3475 2 2 6 LYS HE2 H 1.604 -7.704 26.529 1.00 . B B . 93 LYS HE2 1 1
2 3476 2 2 6 LYS HE3 H 1.193 -9.426 26.748 1.00 . B B . 93 LYS HE3 1 1
2 3477 2 2 6 LYS HG2 H 1.898 -9.697 29.218 1.00 . B B . 93 LYS HG2 1 1
2 3478 2 2 6 LYS HG3 H 1.476 -8.413 30.341 1.00 . B B . 93 LYS HG3 1 1
2 3479 2 2 6 LYS HZ1 H -0.157 -8.350 25.138 1.00 . B B . 93 LYS HZ1 1 1
2 3480 2 2 6 LYS HZ2 H -1.077 -8.867 26.406 1.00 . B B . 93 LYS HZ2 1 1
2 3481 2 2 6 LYS HZ3 H -0.719 -7.263 26.245 1.00 . B B . 93 LYS HZ3 1 1
2 3482 2 2 6 LYS N N 4.398 -9.945 28.547 1.00 . B B . 93 LYS N 1 1
2 3483 2 2 6 LYS NZ N -0.372 -8.203 26.118 1.00 . B B . 93 LYS NZ 1 1
2 3484 2 2 6 LYS O O 5.122 -7.311 26.455 1.00 . B B . 93 LYS O 1 1
2 3485 2 2 7 GLU C C 8.007 -7.599 26.623 1.00 . B B . 94 GLU C 1 1
2 3486 2 2 7 GLU CA C 7.421 -6.968 27.890 1.00 . B B . 94 GLU CA 1 1
2 3487 2 2 7 GLU CB C 8.466 -6.742 28.994 1.00 . B B . 94 GLU CB 1 1
2 3488 2 2 7 GLU CD C 10.108 -7.722 30.681 1.00 . B B . 94 GLU CD 1 1
2 3489 2 2 7 GLU CG C 9.067 -8.016 29.602 1.00 . B B . 94 GLU CG 1 1
2 3490 2 2 7 GLU H H 6.264 -8.178 29.252 1.00 . B B . 94 GLU H 1 1
2 3491 2 2 7 GLU HA H 7.073 -5.972 27.612 1.00 . B B . 94 GLU HA 1 1
2 3492 2 2 7 GLU HB2 H 9.272 -6.143 28.563 1.00 . B B . 94 GLU HB2 1 1
2 3493 2 2 7 GLU HB3 H 8.004 -6.162 29.794 1.00 . B B . 94 GLU HB3 1 1
2 3494 2 2 7 GLU HG2 H 8.266 -8.569 30.064 1.00 . B B . 94 GLU HG2 1 1
2 3495 2 2 7 GLU HG3 H 9.519 -8.658 28.850 1.00 . B B . 94 GLU HG3 1 1
2 3496 2 2 7 GLU N N 6.252 -7.714 28.350 1.00 . B B . 94 GLU N 1 1
2 3497 2 2 7 GLU O O 8.361 -6.880 25.693 1.00 . B B . 94 GLU O 1 1
2 3498 2 2 7 GLU OE1 O 10.738 -6.646 30.600 1.00 . B B . 94 GLU OE1 1 1
2 3499 2 2 7 GLU OE2 O 10.249 -8.581 31.578 1.00 . B B . 94 GLU OE2 1 1
2 3500 2 2 8 LEU C C 7.729 -9.273 24.163 1.00 . B B . 95 LEU C 1 1
2 3501 2 2 8 LEU CA C 8.552 -9.657 25.397 1.00 . B B . 95 LEU CA 1 1
2 3502 2 2 8 LEU CB C 8.483 -11.163 25.689 1.00 . B B . 95 LEU CB 1 1
2 3503 2 2 8 LEU CD1 C 10.460 -11.893 24.274 1.00 . B B . 95 LEU CD1 1 1
2 3504 2 2 8 LEU CD2 C 8.670 -13.509 24.943 1.00 . B B . 95 LEU CD2 1 1
2 3505 2 2 8 LEU CG C 8.957 -12.063 24.542 1.00 . B B . 95 LEU CG 1 1
2 3506 2 2 8 LEU H H 7.772 -9.476 27.370 1.00 . B B . 95 LEU H 1 1
2 3507 2 2 8 LEU HA H 9.591 -9.375 25.226 1.00 . B B . 95 LEU HA 1 1
2 3508 2 2 8 LEU HB2 H 9.096 -11.376 26.565 1.00 . B B . 95 LEU HB2 1 1
2 3509 2 2 8 LEU HB3 H 7.452 -11.433 25.919 1.00 . B B . 95 LEU HB3 1 1
2 3510 2 2 8 LEU HD11 H 11.022 -12.009 25.200 1.00 . B B . 95 LEU HD11 1 1
2 3511 2 2 8 LEU HD12 H 10.806 -12.646 23.566 1.00 . B B . 95 LEU HD12 1 1
2 3512 2 2 8 LEU HD13 H 10.659 -10.908 23.851 1.00 . B B . 95 LEU HD13 1 1
2 3513 2 2 8 LEU HD21 H 8.980 -14.145 24.121 1.00 . B B . 95 LEU HD21 1 1
2 3514 2 2 8 LEU HD22 H 9.221 -13.777 25.846 1.00 . B B . 95 LEU HD22 1 1
2 3515 2 2 8 LEU HD23 H 7.603 -13.652 25.119 1.00 . B B . 95 LEU HD23 1 1
2 3516 2 2 8 LEU HG H 8.391 -11.859 23.631 1.00 . B B . 95 LEU HG 1 1
2 3517 2 2 8 LEU N N 8.079 -8.932 26.568 1.00 . B B . 95 LEU N 1 1
2 3518 2 2 8 LEU O O 8.284 -8.864 23.144 1.00 . B B . 95 LEU O 1 1
2 3519 2 2 9 GLU C C 5.658 -7.589 22.776 1.00 . B B . 96 GLU C 1 1
2 3520 2 2 9 GLU CA C 5.491 -9.067 23.175 1.00 . B B . 96 GLU CA 1 1
2 3521 2 2 9 GLU CB C 4.068 -9.423 23.631 1.00 . B B . 96 GLU CB 1 1
2 3522 2 2 9 GLU CD C 1.629 -9.619 23.063 1.00 . B B . 96 GLU CD 1 1
2 3523 2 2 9 GLU CG C 2.999 -9.171 22.563 1.00 . B B . 96 GLU CG 1 1
2 3524 2 2 9 GLU H H 6.007 -9.733 25.139 1.00 . B B . 96 GLU H 1 1
2 3525 2 2 9 GLU HA H 5.730 -9.699 22.318 1.00 . B B . 96 GLU HA 1 1
2 3526 2 2 9 GLU HB2 H 4.047 -10.484 23.887 1.00 . B B . 96 GLU HB2 1 1
2 3527 2 2 9 GLU HB3 H 3.809 -8.861 24.527 1.00 . B B . 96 GLU HB3 1 1
2 3528 2 2 9 GLU HG2 H 2.957 -8.108 22.325 1.00 . B B . 96 GLU HG2 1 1
2 3529 2 2 9 GLU HG3 H 3.244 -9.727 21.658 1.00 . B B . 96 GLU HG3 1 1
2 3530 2 2 9 GLU N N 6.403 -9.399 24.261 1.00 . B B . 96 GLU N 1 1
2 3531 2 2 9 GLU O O 5.866 -7.258 21.607 1.00 . B B . 96 GLU O 1 1
2 3532 2 2 9 GLU OE1 O 1.366 -10.838 22.981 1.00 . B B . 96 GLU OE1 1 1
2 3533 2 2 9 GLU OE2 O 0.879 -8.741 23.543 1.00 . B B . 96 GLU OE2 1 1
2 3534 2 2 10 LEU C C 6.906 -4.801 22.959 1.00 . B B . 97 LEU C 1 1
2 3535 2 2 10 LEU CA C 5.605 -5.256 23.618 1.00 . B B . 97 LEU CA 1 1
2 3536 2 2 10 LEU CB C 5.369 -4.609 24.994 1.00 . B B . 97 LEU CB 1 1
2 3537 2 2 10 LEU CD1 C 6.623 -2.373 25.132 1.00 . B B . 97 LEU CD1 1 1
2 3538 2 2 10 LEU CD2 C 4.386 -2.480 23.952 1.00 . B B . 97 LEU CD2 1 1
2 3539 2 2 10 LEU CG C 5.260 -3.073 25.063 1.00 . B B . 97 LEU CG 1 1
2 3540 2 2 10 LEU H H 5.436 -7.065 24.707 1.00 . B B . 97 LEU H 1 1
2 3541 2 2 10 LEU HA H 4.776 -4.984 22.964 1.00 . B B . 97 LEU HA 1 1
2 3542 2 2 10 LEU HB2 H 4.422 -5.001 25.367 1.00 . B B . 97 LEU HB2 1 1
2 3543 2 2 10 LEU HB3 H 6.155 -4.930 25.678 1.00 . B B . 97 LEU HB3 1 1
2 3544 2 2 10 LEU HD11 H 7.176 -2.481 24.203 1.00 . B B . 97 LEU HD11 1 1
2 3545 2 2 10 LEU HD12 H 6.472 -1.310 25.322 1.00 . B B . 97 LEU HD12 1 1
2 3546 2 2 10 LEU HD13 H 7.213 -2.790 25.948 1.00 . B B . 97 LEU HD13 1 1
2 3547 2 2 10 LEU HD21 H 3.428 -3.000 23.918 1.00 . B B . 97 LEU HD21 1 1
2 3548 2 2 10 LEU HD22 H 4.205 -1.425 24.157 1.00 . B B . 97 LEU HD22 1 1
2 3549 2 2 10 LEU HD23 H 4.877 -2.565 22.983 1.00 . B B . 97 LEU HD23 1 1
2 3550 2 2 10 LEU HG H 4.763 -2.849 26.009 1.00 . B B . 97 LEU HG 1 1
2 3551 2 2 10 LEU N N 5.570 -6.704 23.771 1.00 . B B . 97 LEU N 1 1
2 3552 2 2 10 LEU O O 6.872 -3.946 22.080 1.00 . B B . 97 LEU O 1 1
2 3553 2 2 11 LEU C C 9.367 -4.929 21.328 1.00 . B B . 98 LEU C 1 1
2 3554 2 2 11 LEU CA C 9.361 -4.947 22.858 1.00 . B B . 98 LEU CA 1 1
2 3555 2 2 11 LEU CB C 10.445 -5.879 23.422 1.00 . B B . 98 LEU CB 1 1
2 3556 2 2 11 LEU CD1 C 12.344 -4.193 23.208 1.00 . B B . 98 LEU CD1 1 1
2 3557 2 2 11 LEU CD2 C 12.829 -6.632 23.481 1.00 . B B . 98 LEU CD2 1 1
2 3558 2 2 11 LEU CG C 11.859 -5.610 22.877 1.00 . B B . 98 LEU CG 1 1
2 3559 2 2 11 LEU H H 8.027 -6.037 24.114 1.00 . B B . 98 LEU H 1 1
2 3560 2 2 11 LEU HA H 9.553 -3.934 23.213 1.00 . B B . 98 LEU HA 1 1
2 3561 2 2 11 LEU HB2 H 10.463 -5.771 24.507 1.00 . B B . 98 LEU HB2 1 1
2 3562 2 2 11 LEU HB3 H 10.176 -6.909 23.186 1.00 . B B . 98 LEU HB3 1 1
2 3563 2 2 11 LEU HD11 H 13.389 -4.085 22.914 1.00 . B B . 98 LEU HD11 1 1
2 3564 2 2 11 LEU HD12 H 11.758 -3.453 22.664 1.00 . B B . 98 LEU HD12 1 1
2 3565 2 2 11 LEU HD13 H 12.257 -4.007 24.279 1.00 . B B . 98 LEU HD13 1 1
2 3566 2 2 11 LEU HD21 H 13.826 -6.488 23.063 1.00 . B B . 98 LEU HD21 1 1
2 3567 2 2 11 LEU HD22 H 12.874 -6.513 24.564 1.00 . B B . 98 LEU HD22 1 1
2 3568 2 2 11 LEU HD23 H 12.495 -7.643 23.246 1.00 . B B . 98 LEU HD23 1 1
2 3569 2 2 11 LEU HG H 11.874 -5.742 21.795 1.00 . B B . 98 LEU HG 1 1
2 3570 2 2 11 LEU N N 8.055 -5.347 23.370 1.00 . B B . 98 LEU N 1 1
2 3571 2 2 11 LEU O O 9.686 -3.908 20.719 1.00 . B B . 98 LEU O 1 1
2 3572 2 2 12 LEU C C 8.044 -5.129 18.658 1.00 . B B . 99 LEU C 1 1
2 3573 2 2 12 LEU CA C 9.015 -6.156 19.248 1.00 . B B . 99 LEU CA 1 1
2 3574 2 2 12 LEU CB C 8.729 -7.607 18.821 1.00 . B B . 99 LEU CB 1 1
2 3575 2 2 12 LEU CD1 C 8.291 -7.250 16.306 1.00 . B B . 99 LEU CD1 1 1
2 3576 2 2 12 LEU CD2 C 10.606 -7.780 17.092 1.00 . B B . 99 LEU CD2 1 1
2 3577 2 2 12 LEU CG C 9.111 -7.977 17.373 1.00 . B B . 99 LEU CG 1 1
2 3578 2 2 12 LEU H H 8.699 -6.844 21.255 1.00 . B B . 99 LEU H 1 1
2 3579 2 2 12 LEU HA H 10.024 -5.894 18.930 1.00 . B B . 99 LEU HA 1 1
2 3580 2 2 12 LEU HB2 H 9.312 -8.257 19.474 1.00 . B B . 99 LEU HB2 1 1
2 3581 2 2 12 LEU HB3 H 7.677 -7.846 18.982 1.00 . B B . 99 LEU HB3 1 1
2 3582 2 2 12 LEU HD11 H 8.438 -7.744 15.344 1.00 . B B . 99 LEU HD11 1 1
2 3583 2 2 12 LEU HD12 H 7.233 -7.283 16.562 1.00 . B B . 99 LEU HD12 1 1
2 3584 2 2 12 LEU HD13 H 8.623 -6.218 16.209 1.00 . B B . 99 LEU HD13 1 1
2 3585 2 2 12 LEU HD21 H 10.853 -6.721 17.031 1.00 . B B . 99 LEU HD21 1 1
2 3586 2 2 12 LEU HD22 H 11.202 -8.239 17.881 1.00 . B B . 99 LEU HD22 1 1
2 3587 2 2 12 LEU HD23 H 10.859 -8.248 16.140 1.00 . B B . 99 LEU HD23 1 1
2 3588 2 2 12 LEU HG H 8.890 -9.040 17.261 1.00 . B B . 99 LEU HG 1 1
2 3589 2 2 12 LEU N N 9.002 -6.052 20.701 1.00 . B B . 99 LEU N 1 1
2 3590 2 2 12 LEU O O 8.441 -4.304 17.837 1.00 . B B . 99 LEU O 1 1
2 3591 2 2 13 MET C C 6.285 -2.709 18.806 1.00 . B B . 100 MET C 1 1
2 3592 2 2 13 MET CA C 5.777 -4.157 18.716 1.00 . B B . 100 MET CA 1 1
2 3593 2 2 13 MET CB C 4.499 -4.367 19.539 1.00 . B B . 100 MET CB 1 1
2 3594 2 2 13 MET CE C 1.827 -7.615 19.376 1.00 . B B . 100 MET CE 1 1
2 3595 2 2 13 MET CG C 3.827 -5.704 19.197 1.00 . B B . 100 MET CG 1 1
2 3596 2 2 13 MET H H 6.557 -5.804 19.836 1.00 . B B . 100 MET H 1 1
2 3597 2 2 13 MET HA H 5.526 -4.332 17.672 1.00 . B B . 100 MET HA 1 1
2 3598 2 2 13 MET HB2 H 4.731 -4.339 20.602 1.00 . B B . 100 MET HB2 1 1
2 3599 2 2 13 MET HB3 H 3.794 -3.565 19.316 1.00 . B B . 100 MET HB3 1 1
2 3600 2 2 13 MET HE1 H 0.933 -7.987 19.875 1.00 . B B . 100 MET HE1 1 1
2 3601 2 2 13 MET HE2 H 1.607 -7.434 18.325 1.00 . B B . 100 MET HE2 1 1
2 3602 2 2 13 MET HE3 H 2.626 -8.350 19.464 1.00 . B B . 100 MET HE3 1 1
2 3603 2 2 13 MET HG2 H 3.545 -5.691 18.144 1.00 . B B . 100 MET HG2 1 1
2 3604 2 2 13 MET HG3 H 4.526 -6.523 19.359 1.00 . B B . 100 MET HG3 1 1
2 3605 2 2 13 MET N N 6.792 -5.128 19.122 1.00 . B B . 100 MET N 1 1
2 3606 2 2 13 MET O O 6.016 -1.891 17.929 1.00 . B B . 100 MET O 1 1
2 3607 2 2 13 MET SD S 2.338 -6.069 20.160 1.00 . B B . 100 MET SD 1 1
2 3608 2 2 14 SER C C 8.628 -0.643 19.007 1.00 . B B . 101 SER C 1 1
2 3609 2 2 14 SER CA C 7.578 -1.043 20.051 1.00 . B B . 101 SER CA 1 1
2 3610 2 2 14 SER CB C 8.140 -0.907 21.470 1.00 . B B . 101 SER CB 1 1
2 3611 2 2 14 SER H H 7.248 -3.095 20.540 1.00 . B B . 101 SER H 1 1
2 3612 2 2 14 SER HA H 6.741 -0.350 19.968 1.00 . B B . 101 SER HA 1 1
2 3613 2 2 14 SER HB2 H 7.383 -1.211 22.192 1.00 . B B . 101 SER HB2 1 1
2 3614 2 2 14 SER HB3 H 9.020 -1.543 21.584 1.00 . B B . 101 SER HB3 1 1
2 3615 2 2 14 SER HG H 8.977 0.785 20.966 1.00 . B B . 101 SER HG 1 1
2 3616 2 2 14 SER N N 7.056 -2.384 19.843 1.00 . B B . 101 SER N 1 1
2 3617 2 2 14 SER O O 8.996 0.531 18.960 1.00 . B B . 101 SER O 1 1
2 3618 2 2 14 SER OG O 8.490 0.441 21.726 1.00 . B B . 101 SER OG 1 1
2 3619 2 2 15 THR C C 9.611 -0.176 16.227 1.00 . B B . 102 THR C 1 1
2 3620 2 2 15 THR CA C 10.148 -1.231 17.198 1.00 . B B . 102 THR CA 1 1
2 3621 2 2 15 THR CB C 10.648 -2.484 16.468 1.00 . B B . 102 THR CB 1 1
2 3622 2 2 15 THR CG2 C 11.907 -2.161 15.665 1.00 . B B . 102 THR CG2 1 1
2 3623 2 2 15 THR H H 8.821 -2.530 18.259 1.00 . B B . 102 THR H 1 1
2 3624 2 2 15 THR HA H 10.994 -0.800 17.737 1.00 . B B . 102 THR HA 1 1
2 3625 2 2 15 THR HB H 9.870 -2.855 15.800 1.00 . B B . 102 THR HB 1 1
2 3626 2 2 15 THR HG1 H 10.183 -3.841 17.776 1.00 . B B . 102 THR HG1 1 1
2 3627 2 2 15 THR HG21 H 12.275 -3.057 15.168 1.00 . B B . 102 THR HG21 1 1
2 3628 2 2 15 THR HG22 H 11.696 -1.399 14.915 1.00 . B B . 102 THR HG22 1 1
2 3629 2 2 15 THR HG23 H 12.671 -1.800 16.352 1.00 . B B . 102 THR HG23 1 1
2 3630 2 2 15 THR N N 9.132 -1.568 18.185 1.00 . B B . 102 THR N 1 1
2 3631 2 2 15 THR O O 10.262 0.840 15.994 1.00 . B B . 102 THR O 1 1
2 3632 2 2 15 THR OG1 O 10.996 -3.487 17.398 1.00 . B B . 102 THR OG1 1 1
2 3633 2 2 16 GLU C C 7.526 1.906 15.682 1.00 . B B . 103 GLU C 1 1
2 3634 2 2 16 GLU CA C 7.777 0.647 14.861 1.00 . B B . 103 GLU CA 1 1
2 3635 2 2 16 GLU CB C 6.487 0.158 14.192 1.00 . B B . 103 GLU CB 1 1
2 3636 2 2 16 GLU CD C 4.236 -1.018 14.370 1.00 . B B . 103 GLU CD 1 1
2 3637 2 2 16 GLU CG C 5.485 -0.554 15.114 1.00 . B B . 103 GLU CG 1 1
2 3638 2 2 16 GLU H H 7.894 -1.219 15.914 1.00 . B B . 103 GLU H 1 1
2 3639 2 2 16 GLU HA H 8.477 0.920 14.064 1.00 . B B . 103 GLU HA 1 1
2 3640 2 2 16 GLU HB2 H 6.009 1.028 13.740 1.00 . B B . 103 GLU HB2 1 1
2 3641 2 2 16 GLU HB3 H 6.758 -0.521 13.392 1.00 . B B . 103 GLU HB3 1 1
2 3642 2 2 16 GLU HG2 H 5.948 -1.441 15.536 1.00 . B B . 103 GLU HG2 1 1
2 3643 2 2 16 GLU HG3 H 5.166 0.105 15.921 1.00 . B B . 103 GLU HG3 1 1
2 3644 2 2 16 GLU N N 8.404 -0.378 15.685 1.00 . B B . 103 GLU N 1 1
2 3645 2 2 16 GLU O O 7.784 3.004 15.206 1.00 . B B . 103 GLU O 1 1
2 3646 2 2 16 GLU OE1 O 3.903 -0.366 13.357 1.00 . B B . 103 GLU OE1 1 1
2 3647 2 2 16 GLU OE2 O 3.636 -2.013 14.827 1.00 . B B . 103 GLU OE2 1 1
2 3648 2 2 17 ASN C C 8.085 3.770 17.895 1.00 . B B . 104 ASN C 1 1
2 3649 2 2 17 ASN CA C 6.816 2.914 17.790 1.00 . B B . 104 ASN CA 1 1
2 3650 2 2 17 ASN CB C 6.322 2.464 19.173 1.00 . B B . 104 ASN CB 1 1
2 3651 2 2 17 ASN CG C 5.553 3.545 19.940 1.00 . B B . 104 ASN CG 1 1
2 3652 2 2 17 ASN H H 6.845 0.826 17.239 1.00 . B B . 104 ASN H 1 1
2 3653 2 2 17 ASN HA H 6.030 3.516 17.331 1.00 . B B . 104 ASN HA 1 1
2 3654 2 2 17 ASN HB2 H 5.641 1.622 19.043 1.00 . B B . 104 ASN HB2 1 1
2 3655 2 2 17 ASN HB3 H 7.162 2.139 19.786 1.00 . B B . 104 ASN HB3 1 1
2 3656 2 2 17 ASN HD21 H 6.752 5.098 19.314 1.00 . B B . 104 ASN HD21 1 1
2 3657 2 2 17 ASN HD22 H 5.437 5.495 20.405 1.00 . B B . 104 ASN HD22 1 1
2 3658 2 2 17 ASN N N 7.040 1.763 16.916 1.00 . B B . 104 ASN N 1 1
2 3659 2 2 17 ASN ND2 N 5.958 4.811 19.878 1.00 . B B . 104 ASN ND2 1 1
2 3660 2 2 17 ASN O O 7.991 4.994 17.961 1.00 . B B . 104 ASN O 1 1
2 3661 2 2 17 ASN OD1 O 4.567 3.238 20.601 1.00 . B B . 104 ASN OD1 1 1
2 3662 2 2 18 GLU C C 10.890 4.395 16.545 1.00 . B B . 105 GLU C 1 1
2 3663 2 2 18 GLU CA C 10.553 3.791 17.921 1.00 . B B . 105 GLU CA 1 1
2 3664 2 2 18 GLU CB C 11.610 2.768 18.381 1.00 . B B . 105 GLU CB 1 1
2 3665 2 2 18 GLU CD C 14.007 2.282 18.994 1.00 . B B . 105 GLU CD 1 1
2 3666 2 2 18 GLU CG C 12.992 3.375 18.656 1.00 . B B . 105 GLU CG 1 1
2 3667 2 2 18 GLU H H 9.241 2.113 17.937 1.00 . B B . 105 GLU H 1 1
2 3668 2 2 18 GLU HA H 10.523 4.598 18.655 1.00 . B B . 105 GLU HA 1 1
2 3669 2 2 18 GLU HB2 H 11.266 2.297 19.304 1.00 . B B . 105 GLU HB2 1 1
2 3670 2 2 18 GLU HB3 H 11.722 1.991 17.627 1.00 . B B . 105 GLU HB3 1 1
2 3671 2 2 18 GLU HG2 H 13.350 3.921 17.784 1.00 . B B . 105 GLU HG2 1 1
2 3672 2 2 18 GLU HG3 H 12.922 4.072 19.491 1.00 . B B . 105 GLU HG3 1 1
2 3673 2 2 18 GLU N N 9.257 3.129 17.911 1.00 . B B . 105 GLU N 1 1
2 3674 2 2 18 GLU O O 11.168 5.587 16.442 1.00 . B B . 105 GLU O 1 1
2 3675 2 2 18 GLU OE1 O 14.411 1.561 18.053 1.00 . B B . 105 GLU OE1 1 1
2 3676 2 2 18 GLU OE2 O 14.351 2.174 20.190 1.00 . B B . 105 GLU OE2 1 1
2 3677 2 2 19 LEU C C 10.473 4.723 13.252 1.00 . B B . 106 LEU C 1 1
2 3678 2 2 19 LEU CA C 11.421 3.946 14.174 1.00 . B B . 106 LEU CA 1 1
2 3679 2 2 19 LEU CB C 11.920 2.682 13.445 1.00 . B B . 106 LEU CB 1 1
2 3680 2 2 19 LEU CD1 C 13.826 2.219 15.032 1.00 . B B . 106 LEU CD1 1 1
2 3681 2 2 19 LEU CD2 C 13.939 1.359 12.687 1.00 . B B . 106 LEU CD2 1 1
2 3682 2 2 19 LEU CG C 13.441 2.501 13.579 1.00 . B B . 106 LEU CG 1 1
2 3683 2 2 19 LEU H H 10.627 2.606 15.645 1.00 . B B . 106 LEU H 1 1
2 3684 2 2 19 LEU HA H 12.277 4.606 14.326 1.00 . B B . 106 LEU HA 1 1
2 3685 2 2 19 LEU HB2 H 11.407 1.796 13.818 1.00 . B B . 106 LEU HB2 1 1
2 3686 2 2 19 LEU HB3 H 11.680 2.760 12.384 1.00 . B B . 106 LEU HB3 1 1
2 3687 2 2 19 LEU HD11 H 13.277 1.350 15.402 1.00 . B B . 106 LEU HD11 1 1
2 3688 2 2 19 LEU HD12 H 14.897 2.034 15.095 1.00 . B B . 106 LEU HD12 1 1
2 3689 2 2 19 LEU HD13 H 13.592 3.080 15.653 1.00 . B B . 106 LEU HD13 1 1
2 3690 2 2 19 LEU HD21 H 13.652 1.541 11.652 1.00 . B B . 106 LEU HD21 1 1
2 3691 2 2 19 LEU HD22 H 15.027 1.296 12.743 1.00 . B B . 106 LEU HD22 1 1
2 3692 2 2 19 LEU HD23 H 13.516 0.414 13.017 1.00 . B B . 106 LEU HD23 1 1
2 3693 2 2 19 LEU HG H 13.941 3.414 13.249 1.00 . B B . 106 LEU HG 1 1
2 3694 2 2 19 LEU N N 10.895 3.573 15.490 1.00 . B B . 106 LEU N 1 1
2 3695 2 2 19 LEU O O 10.940 5.511 12.433 1.00 . B B . 106 LEU O 1 1
2 3696 2 2 20 LYS C C 8.214 6.509 12.158 1.00 . B B . 107 LYS C 1 1
2 3697 2 2 20 LYS CA C 8.214 4.989 12.337 1.00 . B B . 107 LYS CA 1 1
2 3698 2 2 20 LYS CB C 6.812 4.419 12.599 1.00 . B B . 107 LYS CB 1 1
2 3699 2 2 20 LYS CD C 5.083 6.077 13.437 1.00 . B B . 107 LYS CD 1 1
2 3700 2 2 20 LYS CE C 4.434 6.725 14.665 1.00 . B B . 107 LYS CE 1 1
2 3701 2 2 20 LYS CG C 6.092 4.989 13.832 1.00 . B B . 107 LYS CG 1 1
2 3702 2 2 20 LYS H H 8.824 3.863 14.046 1.00 . B B . 107 LYS H 1 1
2 3703 2 2 20 LYS HA H 8.533 4.572 11.379 1.00 . B B . 107 LYS HA 1 1
2 3704 2 2 20 LYS HB2 H 6.207 4.601 11.716 1.00 . B B . 107 LYS HB2 1 1
2 3705 2 2 20 LYS HB3 H 6.906 3.338 12.712 1.00 . B B . 107 LYS HB3 1 1
2 3706 2 2 20 LYS HD2 H 5.554 6.847 12.829 1.00 . B B . 107 LYS HD2 1 1
2 3707 2 2 20 LYS HD3 H 4.296 5.614 12.839 1.00 . B B . 107 LYS HD3 1 1
2 3708 2 2 20 LYS HE2 H 3.611 7.362 14.334 1.00 . B B . 107 LYS HE2 1 1
2 3709 2 2 20 LYS HE3 H 4.033 5.952 15.322 1.00 . B B . 107 LYS HE3 1 1
2 3710 2 2 20 LYS HG2 H 5.538 4.177 14.305 1.00 . B B . 107 LYS HG2 1 1
2 3711 2 2 20 LYS HG3 H 6.819 5.356 14.556 1.00 . B B . 107 LYS HG3 1 1
2 3712 2 2 20 LYS HZ1 H 4.924 7.951 16.228 1.00 . B B . 107 LYS HZ1 1 1
2 3713 2 2 20 LYS HZ2 H 6.174 7.009 15.719 1.00 . B B . 107 LYS HZ2 1 1
2 3714 2 2 20 LYS HZ3 H 5.707 8.323 14.830 1.00 . B B . 107 LYS HZ3 1 1
2 3715 2 2 20 LYS N N 9.163 4.486 13.325 1.00 . B B . 107 LYS N 1 1
2 3716 2 2 20 LYS NZ N 5.385 7.563 15.418 1.00 . B B . 107 LYS NZ 1 1
2 3717 2 2 20 LYS O O 8.047 6.992 11.037 1.00 . B B . 107 LYS O 1 1
2 3718 2 2 21 GLY C C 6.950 9.258 12.818 1.00 . B B . 108 GLY C 1 1
2 3719 2 2 21 GLY CA C 8.312 8.718 13.259 1.00 . B B . 108 GLY CA 1 1
2 3720 2 2 21 GLY H H 8.516 6.787 14.131 1.00 . B B . 108 GLY H 1 1
2 3721 2 2 21 GLY HA2 H 8.512 9.063 14.274 1.00 . B B . 108 GLY HA2 1 1
2 3722 2 2 21 GLY HA3 H 9.091 9.110 12.604 1.00 . B B . 108 GLY HA3 1 1
2 3723 2 2 21 GLY N N 8.349 7.261 13.255 1.00 . B B . 108 GLY N 1 1
2 3724 2 2 21 GLY O O 6.171 9.730 13.646 1.00 . B B . 108 GLY O 1 1
2 3725 2 2 22 GLN C C 4.735 8.444 10.159 1.00 . B B . 109 GLN C 1 1
2 3726 2 2 22 GLN CA C 5.408 9.611 10.902 1.00 . B B . 109 GLN CA 1 1
2 3727 2 2 22 GLN CB C 5.630 10.804 9.957 1.00 . B B . 109 GLN CB 1 1
2 3728 2 2 22 GLN CD C 7.090 12.431 11.316 1.00 . B B . 109 GLN CD 1 1
2 3729 2 2 22 GLN CG C 5.731 12.158 10.677 1.00 . B B . 109 GLN CG 1 1
2 3730 2 2 22 GLN H H 7.367 8.762 10.928 1.00 . B B . 109 GLN H 1 1
2 3731 2 2 22 GLN HA H 4.696 9.919 11.669 1.00 . B B . 109 GLN HA 1 1
2 3732 2 2 22 GLN HB2 H 6.509 10.640 9.332 1.00 . B B . 109 GLN HB2 1 1
2 3733 2 2 22 GLN HB3 H 4.761 10.873 9.299 1.00 . B B . 109 GLN HB3 1 1
2 3734 2 2 22 GLN HE21 H 6.509 11.695 13.134 1.00 . B B . 109 GLN HE21 1 1
2 3735 2 2 22 GLN HE22 H 8.117 12.404 13.047 1.00 . B B . 109 GLN HE22 1 1
2 3736 2 2 22 GLN HG2 H 5.574 12.939 9.931 1.00 . B B . 109 GLN HG2 1 1
2 3737 2 2 22 GLN HG3 H 4.939 12.251 11.420 1.00 . B B . 109 GLN HG3 1 1
2 3738 2 2 22 GLN N N 6.671 9.211 11.513 1.00 . B B . 109 GLN N 1 1
2 3739 2 2 22 GLN NE2 N 7.238 12.172 12.612 1.00 . B B . 109 GLN NE2 1 1
2 3740 2 2 22 GLN O O 3.546 8.535 9.857 1.00 . B B . 109 GLN O 1 1
2 3741 2 2 22 GLN OE1 O 8.004 12.908 10.654 1.00 . B B . 109 GLN OE1 1 1
2 3742 2 2 23 GLN C C 3.921 5.418 9.903 1.00 . B B . 110 GLN C 1 1
2 3743 2 2 23 GLN CA C 4.907 6.249 9.072 1.00 . B B . 110 GLN CA 1 1
2 3744 2 2 23 GLN CB C 6.046 5.384 8.501 1.00 . B B . 110 GLN CB 1 1
2 3745 2 2 23 GLN CD C 6.286 6.699 6.336 1.00 . B B . 110 GLN CD 1 1
2 3746 2 2 23 GLN CG C 6.996 6.156 7.573 1.00 . B B . 110 GLN CG 1 1
2 3747 2 2 23 GLN H H 6.416 7.280 10.166 1.00 . B B . 110 GLN H 1 1
2 3748 2 2 23 GLN HA H 4.343 6.657 8.232 1.00 . B B . 110 GLN HA 1 1
2 3749 2 2 23 GLN HB2 H 6.632 4.970 9.323 1.00 . B B . 110 GLN HB2 1 1
2 3750 2 2 23 GLN HB3 H 5.612 4.555 7.938 1.00 . B B . 110 GLN HB3 1 1
2 3751 2 2 23 GLN HE21 H 6.695 5.028 5.221 1.00 . B B . 110 GLN HE21 1 1
2 3752 2 2 23 GLN HE22 H 5.782 6.293 4.431 1.00 . B B . 110 GLN HE22 1 1
2 3753 2 2 23 GLN HG2 H 7.445 6.989 8.114 1.00 . B B . 110 GLN HG2 1 1
2 3754 2 2 23 GLN HG3 H 7.801 5.490 7.259 1.00 . B B . 110 GLN HG3 1 1
2 3755 2 2 23 GLN N N 5.452 7.352 9.859 1.00 . B B . 110 GLN N 1 1
2 3756 2 2 23 GLN NE2 N 6.235 5.926 5.253 1.00 . B B . 110 GLN NE2 1 1
2 3757 2 2 23 GLN O O 4.226 4.301 10.316 1.00 . B B . 110 GLN O 1 1
2 3758 2 2 23 GLN OE1 O 5.781 7.816 6.350 1.00 . B B . 110 GLN OE1 1 1
2 3759 2 2 24 ALA C C 1.230 3.995 10.038 1.00 . B B . 111 ALA C 1 1
2 3760 2 2 24 ALA CA C 1.657 5.235 10.835 1.00 . B B . 111 ALA CA 1 1
2 3761 2 2 24 ALA CB C 0.475 6.180 11.061 1.00 . B B . 111 ALA CB 1 1
2 3762 2 2 24 ALA H H 2.568 6.907 9.842 1.00 . B B . 111 ALA H 1 1
2 3763 2 2 24 ALA HA H 2.030 4.917 11.809 1.00 . B B . 111 ALA HA 1 1
2 3764 2 2 24 ALA HB1 H 0.076 6.513 10.102 1.00 . B B . 111 ALA HB1 1 1
2 3765 2 2 24 ALA HB2 H -0.310 5.663 11.615 1.00 . B B . 111 ALA HB2 1 1
2 3766 2 2 24 ALA HB3 H 0.802 7.048 11.635 1.00 . B B . 111 ALA HB3 1 1
2 3767 2 2 24 ALA N N 2.726 5.953 10.153 1.00 . B B . 111 ALA N 1 1
2 3768 2 2 24 ALA O O 1.289 3.992 8.809 1.00 . B B . 111 ALA O 1 1
2 3769 2 2 25 LEU C C -0.946 1.841 9.373 1.00 . B B . 112 LEU C 1 1
2 3770 2 2 25 LEU CA C 0.378 1.688 10.123 1.00 . B B . 112 LEU CA 1 1
2 3771 2 2 25 LEU CB C 0.355 0.557 11.166 1.00 . B B . 112 LEU CB 1 1
2 3772 2 2 25 LEU CD1 C -2.024 0.111 11.986 1.00 . B B . 112 LEU CD1 1 1
2 3773 2 2 25 LEU CD2 C -0.110 0.046 13.574 1.00 . B B . 112 LEU CD2 1 1
2 3774 2 2 25 LEU CG C -0.658 0.730 12.315 1.00 . B B . 112 LEU CG 1 1
2 3775 2 2 25 LEU H H 0.780 3.004 11.746 1.00 . B B . 112 LEU H 1 1
2 3776 2 2 25 LEU HA H 1.120 1.412 9.376 1.00 . B B . 112 LEU HA 1 1
2 3777 2 2 25 LEU HB2 H 0.171 -0.394 10.663 1.00 . B B . 112 LEU HB2 1 1
2 3778 2 2 25 LEU HB3 H 1.356 0.508 11.595 1.00 . B B . 112 LEU HB3 1 1
2 3779 2 2 25 LEU HD11 H -2.684 0.205 12.850 1.00 . B B . 112 LEU HD11 1 1
2 3780 2 2 25 LEU HD12 H -2.494 0.619 11.147 1.00 . B B . 112 LEU HD12 1 1
2 3781 2 2 25 LEU HD13 H -1.911 -0.946 11.746 1.00 . B B . 112 LEU HD13 1 1
2 3782 2 2 25 LEU HD21 H -0.822 0.151 14.394 1.00 . B B . 112 LEU HD21 1 1
2 3783 2 2 25 LEU HD22 H 0.059 -1.014 13.382 1.00 . B B . 112 LEU HD22 1 1
2 3784 2 2 25 LEU HD23 H 0.831 0.510 13.872 1.00 . B B . 112 LEU HD23 1 1
2 3785 2 2 25 LEU HG H -0.796 1.787 12.543 1.00 . B B . 112 LEU HG 1 1
2 3786 2 2 25 LEU N N 0.810 2.939 10.741 1.00 . B B . 112 LEU N 1 1
2 3787 2 2 25 LEU O O -1.191 0.990 8.490 1.00 . B B . 112 LEU O 1 1
2 3788 2 2 25 LEU OXT O -1.696 2.788 9.701 1.00 . B B . 112 LEU OXT 1 1
3 3789 1 1 1 GLY C C -6.993 4.441 -2.376 1.00 . A A . 1 GLY C 1 1
3 3790 1 1 1 GLY CA C -6.908 5.867 -1.828 1.00 . A A . 1 GLY CA 1 1
3 3791 1 1 1 GLY H1 H -5.379 6.510 -3.029 1.00 . A A . 1 GLY H1 1 1
3 3792 1 1 1 GLY H2 H -5.561 7.398 -1.655 1.00 . A A . 1 GLY H2 1 1
3 3793 1 1 1 GLY H3 H -4.866 5.905 -1.584 1.00 . A A . 1 GLY H3 1 1
3 3794 1 1 1 GLY HA2 H -7.133 5.861 -0.761 1.00 . A A . 1 GLY HA2 1 1
3 3795 1 1 1 GLY HA3 H -7.647 6.488 -2.335 1.00 . A A . 1 GLY HA3 1 1
3 3796 1 1 1 GLY N N -5.575 6.463 -2.038 1.00 . A A . 1 GLY N 1 1
3 3797 1 1 1 GLY O O -7.605 4.208 -3.416 1.00 . A A . 1 GLY O 1 1
3 3798 1 1 2 VAL C C -7.501 1.258 -1.985 1.00 . A A . 2 VAL C 1 1
3 3799 1 1 2 VAL CA C -6.219 2.099 -2.116 1.00 . A A . 2 VAL CA 1 1
3 3800 1 1 2 VAL CB C -5.009 1.471 -1.394 1.00 . A A . 2 VAL CB 1 1
3 3801 1 1 2 VAL CG1 C -3.725 2.233 -1.752 1.00 . A A . 2 VAL CG1 1 1
3 3802 1 1 2 VAL CG2 C -5.156 1.445 0.137 1.00 . A A . 2 VAL CG2 1 1
3 3803 1 1 2 VAL H H -5.928 3.748 -0.813 1.00 . A A . 2 VAL H 1 1
3 3804 1 1 2 VAL HA H -5.981 2.113 -3.178 1.00 . A A . 2 VAL HA 1 1
3 3805 1 1 2 VAL HB H -4.894 0.444 -1.744 1.00 . A A . 2 VAL HB 1 1
3 3806 1 1 2 VAL HG11 H -2.870 1.758 -1.271 1.00 . A A . 2 VAL HG11 1 1
3 3807 1 1 2 VAL HG12 H -3.578 2.219 -2.832 1.00 . A A . 2 VAL HG12 1 1
3 3808 1 1 2 VAL HG13 H -3.777 3.267 -1.414 1.00 . A A . 2 VAL HG13 1 1
3 3809 1 1 2 VAL HG21 H -5.192 2.454 0.545 1.00 . A A . 2 VAL HG21 1 1
3 3810 1 1 2 VAL HG22 H -6.058 0.911 0.433 1.00 . A A . 2 VAL HG22 1 1
3 3811 1 1 2 VAL HG23 H -4.298 0.929 0.569 1.00 . A A . 2 VAL HG23 1 1
3 3812 1 1 2 VAL N N -6.389 3.482 -1.669 1.00 . A A . 2 VAL N 1 1
3 3813 1 1 2 VAL O O -7.469 0.128 -1.503 1.00 . A A . 2 VAL O 1 1
3 3814 1 1 3 ARG C C -10.052 -0.285 -2.604 1.00 . A A . 3 ARG C 1 1
3 3815 1 1 3 ARG CA C -9.968 1.219 -2.307 1.00 . A A . 3 ARG CA 1 1
3 3816 1 1 3 ARG CB C -10.973 2.015 -3.155 1.00 . A A . 3 ARG CB 1 1
3 3817 1 1 3 ARG CD C -11.552 2.400 -5.606 1.00 . A A . 3 ARG CD 1 1
3 3818 1 1 3 ARG CG C -10.438 2.335 -4.559 1.00 . A A . 3 ARG CG 1 1
3 3819 1 1 3 ARG CZ C -10.329 3.313 -7.574 1.00 . A A . 3 ARG CZ 1 1
3 3820 1 1 3 ARG H H -8.557 2.704 -2.891 1.00 . A A . 3 ARG H 1 1
3 3821 1 1 3 ARG HA H -10.259 1.334 -1.265 1.00 . A A . 3 ARG HA 1 1
3 3822 1 1 3 ARG HB2 H -11.895 1.436 -3.220 1.00 . A A . 3 ARG HB2 1 1
3 3823 1 1 3 ARG HB3 H -11.201 2.957 -2.655 1.00 . A A . 3 ARG HB3 1 1
3 3824 1 1 3 ARG HD2 H -12.215 1.543 -5.489 1.00 . A A . 3 ARG HD2 1 1
3 3825 1 1 3 ARG HD3 H -12.153 3.303 -5.486 1.00 . A A . 3 ARG HD3 1 1
3 3826 1 1 3 ARG HE H -11.070 1.439 -7.439 1.00 . A A . 3 ARG HE 1 1
3 3827 1 1 3 ARG HG2 H -9.899 3.282 -4.536 1.00 . A A . 3 ARG HG2 1 1
3 3828 1 1 3 ARG HG3 H -9.738 1.567 -4.878 1.00 . A A . 3 ARG HG3 1 1
3 3829 1 1 3 ARG HH11 H -10.687 4.712 -6.141 1.00 . A A . 3 ARG HH11 1 1
3 3830 1 1 3 ARG HH12 H -9.929 5.308 -7.595 1.00 . A A . 3 ARG HH12 1 1
3 3831 1 1 3 ARG HH21 H -9.815 2.151 -9.177 1.00 . A A . 3 ARG HH21 1 1
3 3832 1 1 3 ARG HH22 H -9.319 3.826 -9.266 1.00 . A A . 3 ARG HH22 1 1
3 3833 1 1 3 ARG N N -8.632 1.793 -2.454 1.00 . A A . 3 ARG N 1 1
3 3834 1 1 3 ARG NE N -10.978 2.322 -6.954 1.00 . A A . 3 ARG NE 1 1
3 3835 1 1 3 ARG NH1 N -10.253 4.533 -7.033 1.00 . A A . 3 ARG NH1 1 1
3 3836 1 1 3 ARG NH2 N -9.758 3.077 -8.755 1.00 . A A . 3 ARG NH2 1 1
3 3837 1 1 3 ARG O O -10.718 -1.018 -1.878 1.00 . A A . 3 ARG O 1 1
3 3838 1 1 4 LYS C C -8.298 -2.973 -3.613 1.00 . A A . 4 LYS C 1 1
3 3839 1 1 4 LYS CA C -9.475 -2.129 -4.128 1.00 . A A . 4 LYS CA 1 1
3 3840 1 1 4 LYS CB C -9.484 -2.168 -5.659 1.00 . A A . 4 LYS CB 1 1
3 3841 1 1 4 LYS CD C -11.951 -1.910 -6.179 1.00 . A A . 4 LYS CD 1 1
3 3842 1 1 4 LYS CE C -12.929 -1.277 -7.171 1.00 . A A . 4 LYS CE 1 1
3 3843 1 1 4 LYS CG C -10.549 -1.321 -6.365 1.00 . A A . 4 LYS CG 1 1
3 3844 1 1 4 LYS H H -8.846 -0.091 -4.201 1.00 . A A . 4 LYS H 1 1
3 3845 1 1 4 LYS HA H -10.399 -2.596 -3.788 1.00 . A A . 4 LYS HA 1 1
3 3846 1 1 4 LYS HB2 H -8.504 -1.847 -6.011 1.00 . A A . 4 LYS HB2 1 1
3 3847 1 1 4 LYS HB3 H -9.646 -3.205 -5.947 1.00 . A A . 4 LYS HB3 1 1
3 3848 1 1 4 LYS HD2 H -11.920 -2.980 -6.359 1.00 . A A . 4 LYS HD2 1 1
3 3849 1 1 4 LYS HD3 H -12.294 -1.740 -5.162 1.00 . A A . 4 LYS HD3 1 1
3 3850 1 1 4 LYS HE2 H -13.071 -0.227 -6.924 1.00 . A A . 4 LYS HE2 1 1
3 3851 1 1 4 LYS HE3 H -12.517 -1.337 -8.178 1.00 . A A . 4 LYS HE3 1 1
3 3852 1 1 4 LYS HG2 H -10.524 -0.292 -6.017 1.00 . A A . 4 LYS HG2 1 1
3 3853 1 1 4 LYS HG3 H -10.309 -1.323 -7.431 1.00 . A A . 4 LYS HG3 1 1
3 3854 1 1 4 LYS HZ1 H -14.854 -1.496 -7.816 1.00 . A A . 4 LYS HZ1 1 1
3 3855 1 1 4 LYS HZ2 H -14.141 -2.927 -7.423 1.00 . A A . 4 LYS HZ2 1 1
3 3856 1 1 4 LYS HZ3 H -14.642 -1.903 -6.234 1.00 . A A . 4 LYS HZ3 1 1
3 3857 1 1 4 LYS N N -9.402 -0.744 -3.676 1.00 . A A . 4 LYS N 1 1
3 3858 1 1 4 LYS NZ N -14.239 -1.954 -7.158 1.00 . A A . 4 LYS NZ 1 1
3 3859 1 1 4 LYS O O -8.117 -4.107 -4.054 1.00 . A A . 4 LYS O 1 1
3 3860 1 1 5 GLY C C -5.185 -3.072 -3.484 1.00 . A A . 5 GLY C 1 1
3 3861 1 1 5 GLY CA C -6.207 -3.089 -2.347 1.00 . A A . 5 GLY CA 1 1
3 3862 1 1 5 GLY H H -7.625 -1.507 -2.361 1.00 . A A . 5 GLY H 1 1
3 3863 1 1 5 GLY HA2 H -5.789 -2.551 -1.499 1.00 . A A . 5 GLY HA2 1 1
3 3864 1 1 5 GLY HA3 H -6.404 -4.117 -2.036 1.00 . A A . 5 GLY HA3 1 1
3 3865 1 1 5 GLY N N -7.441 -2.428 -2.745 1.00 . A A . 5 GLY N 1 1
3 3866 1 1 5 GLY O O -4.220 -2.315 -3.429 1.00 . A A . 5 GLY O 1 1
3 3867 1 1 6 TRP C C -4.040 -2.750 -6.267 1.00 . A A . 6 TRP C 1 1
3 3868 1 1 6 TRP CA C -4.497 -4.080 -5.655 1.00 . A A . 6 TRP CA 1 1
3 3869 1 1 6 TRP CB C -5.162 -4.977 -6.711 1.00 . A A . 6 TRP CB 1 1
3 3870 1 1 6 TRP CD1 C -7.598 -4.465 -7.198 1.00 . A A . 6 TRP CD1 1 1
3 3871 1 1 6 TRP CD2 C -6.212 -3.458 -8.647 1.00 . A A . 6 TRP CD2 1 1
3 3872 1 1 6 TRP CE2 C -7.531 -3.014 -8.950 1.00 . A A . 6 TRP CE2 1 1
3 3873 1 1 6 TRP CE3 C -5.169 -2.931 -9.441 1.00 . A A . 6 TRP CE3 1 1
3 3874 1 1 6 TRP CG C -6.284 -4.354 -7.491 1.00 . A A . 6 TRP CG 1 1
3 3875 1 1 6 TRP CH2 C -6.750 -1.583 -10.725 1.00 . A A . 6 TRP CH2 1 1
3 3876 1 1 6 TRP CZ2 C -7.803 -2.071 -9.946 1.00 . A A . 6 TRP CZ2 1 1
3 3877 1 1 6 TRP CZ3 C -5.438 -2.013 -10.475 1.00 . A A . 6 TRP CZ3 1 1
3 3878 1 1 6 TRP H H -6.282 -4.401 -4.496 1.00 . A A . 6 TRP H 1 1
3 3879 1 1 6 TRP HA H -3.608 -4.590 -5.279 1.00 . A A . 6 TRP HA 1 1
3 3880 1 1 6 TRP HB2 H -4.395 -5.276 -7.421 1.00 . A A . 6 TRP HB2 1 1
3 3881 1 1 6 TRP HB3 H -5.525 -5.883 -6.224 1.00 . A A . 6 TRP HB3 1 1
3 3882 1 1 6 TRP HD1 H -8.009 -5.052 -6.389 1.00 . A A . 6 TRP HD1 1 1
3 3883 1 1 6 TRP HE1 H -9.350 -3.609 -8.062 1.00 . A A . 6 TRP HE1 1 1
3 3884 1 1 6 TRP HE3 H -4.152 -3.232 -9.245 1.00 . A A . 6 TRP HE3 1 1
3 3885 1 1 6 TRP HH2 H -6.957 -0.892 -11.523 1.00 . A A . 6 TRP HH2 1 1
3 3886 1 1 6 TRP HZ2 H -8.807 -1.705 -10.092 1.00 . A A . 6 TRP HZ2 1 1
3 3887 1 1 6 TRP HZ3 H -4.640 -1.619 -11.081 1.00 . A A . 6 TRP HZ3 1 1
3 3888 1 1 6 TRP N N -5.409 -3.885 -4.523 1.00 . A A . 6 TRP N 1 1
3 3889 1 1 6 TRP NE1 N -8.336 -3.701 -8.078 1.00 . A A . 6 TRP NE1 1 1
3 3890 1 1 6 TRP O O -2.891 -2.600 -6.681 1.00 . A A . 6 TRP O 1 1
3 3891 1 1 7 HIS C C -3.377 0.122 -6.147 1.00 . A A . 7 HIS C 1 1
3 3892 1 1 7 HIS CA C -4.745 -0.381 -6.635 1.00 . A A . 7 HIS CA 1 1
3 3893 1 1 7 HIS CB C -5.925 0.406 -6.046 1.00 . A A . 7 HIS CB 1 1
3 3894 1 1 7 HIS CD2 C -6.766 2.737 -6.610 1.00 . A A . 7 HIS CD2 1 1
3 3895 1 1 7 HIS CE1 C -5.203 3.939 -5.626 1.00 . A A . 7 HIS CE1 1 1
3 3896 1 1 7 HIS CG C -5.811 1.905 -6.101 1.00 . A A . 7 HIS CG 1 1
3 3897 1 1 7 HIS H H -5.882 -2.039 -5.976 1.00 . A A . 7 HIS H 1 1
3 3898 1 1 7 HIS HA H -4.772 -0.276 -7.721 1.00 . A A . 7 HIS HA 1 1
3 3899 1 1 7 HIS HB2 H -6.825 0.118 -6.593 1.00 . A A . 7 HIS HB2 1 1
3 3900 1 1 7 HIS HB3 H -6.057 0.133 -4.998 1.00 . A A . 7 HIS HB3 1 1
3 3901 1 1 7 HIS HD2 H -7.676 2.445 -7.111 1.00 . A A . 7 HIS HD2 1 1
3 3902 1 1 7 HIS HE1 H -4.660 4.790 -5.241 1.00 . A A . 7 HIS HE1 1 1
3 3903 1 1 7 HIS HE2 H -6.856 4.864 -6.533 1.00 . A A . 7 HIS HE2 1 1
3 3904 1 1 7 HIS N N -4.961 -1.781 -6.294 1.00 . A A . 7 HIS N 1 1
3 3905 1 1 7 HIS ND1 N -4.838 2.662 -5.450 1.00 . A A . 7 HIS ND1 1 1
3 3906 1 1 7 HIS NE2 N -6.359 4.015 -6.309 1.00 . A A . 7 HIS NE2 1 1
3 3907 1 1 7 HIS O O -2.657 0.773 -6.900 1.00 . A A . 7 HIS O 1 1
3 3908 1 1 8 GLU C C -0.511 -0.188 -5.142 1.00 . A A . 8 GLU C 1 1
3 3909 1 1 8 GLU CA C -1.739 0.179 -4.299 1.00 . A A . 8 GLU CA 1 1
3 3910 1 1 8 GLU CB C -1.667 -0.388 -2.870 1.00 . A A . 8 GLU CB 1 1
3 3911 1 1 8 GLU CD C -1.501 -2.546 -1.489 1.00 . A A . 8 GLU CD 1 1
3 3912 1 1 8 GLU CG C -1.213 -1.855 -2.820 1.00 . A A . 8 GLU CG 1 1
3 3913 1 1 8 GLU H H -3.598 -0.842 -4.373 1.00 . A A . 8 GLU H 1 1
3 3914 1 1 8 GLU HA H -1.765 1.265 -4.228 1.00 . A A . 8 GLU HA 1 1
3 3915 1 1 8 GLU HB2 H -0.969 0.209 -2.283 1.00 . A A . 8 GLU HB2 1 1
3 3916 1 1 8 GLU HB3 H -2.654 -0.308 -2.414 1.00 . A A . 8 GLU HB3 1 1
3 3917 1 1 8 GLU HG2 H -1.713 -2.425 -3.601 1.00 . A A . 8 GLU HG2 1 1
3 3918 1 1 8 GLU HG3 H -0.137 -1.888 -2.982 1.00 . A A . 8 GLU HG3 1 1
3 3919 1 1 8 GLU N N -2.994 -0.232 -4.913 1.00 . A A . 8 GLU N 1 1
3 3920 1 1 8 GLU O O 0.468 0.555 -5.166 1.00 . A A . 8 GLU O 1 1
3 3921 1 1 8 GLU OE1 O -1.799 -1.827 -0.510 1.00 . A A . 8 GLU OE1 1 1
3 3922 1 1 8 GLU OE2 O -1.397 -3.793 -1.475 1.00 . A A . 8 GLU OE2 1 1
3 3923 1 1 9 HIS C C 0.629 -1.016 -7.916 1.00 . A A . 9 HIS C 1 1
3 3924 1 1 9 HIS CA C 0.562 -1.825 -6.623 1.00 . A A . 9 HIS CA 1 1
3 3925 1 1 9 HIS CB C 0.372 -3.311 -6.959 1.00 . A A . 9 HIS CB 1 1
3 3926 1 1 9 HIS CD2 C 0.446 -4.132 -4.537 1.00 . A A . 9 HIS CD2 1 1
3 3927 1 1 9 HIS CE1 C -1.064 -5.734 -4.659 1.00 . A A . 9 HIS CE1 1 1
3 3928 1 1 9 HIS CG C -0.015 -4.217 -5.818 1.00 . A A . 9 HIS CG 1 1
3 3929 1 1 9 HIS H H -1.394 -1.892 -5.809 1.00 . A A . 9 HIS H 1 1
3 3930 1 1 9 HIS HA H 1.497 -1.702 -6.077 1.00 . A A . 9 HIS HA 1 1
3 3931 1 1 9 HIS HB2 H -0.393 -3.415 -7.729 1.00 . A A . 9 HIS HB2 1 1
3 3932 1 1 9 HIS HB3 H 1.316 -3.662 -7.360 1.00 . A A . 9 HIS HB3 1 1
3 3933 1 1 9 HIS HD2 H 1.161 -3.423 -4.155 1.00 . A A . 9 HIS HD2 1 1
3 3934 1 1 9 HIS HE1 H -1.739 -6.524 -4.367 1.00 . A A . 9 HIS HE1 1 1
3 3935 1 1 9 HIS HE2 H -0.202 -5.212 -2.815 1.00 . A A . 9 HIS HE2 1 1
3 3936 1 1 9 HIS N N -0.541 -1.346 -5.808 1.00 . A A . 9 HIS N 1 1
3 3937 1 1 9 HIS ND1 N -0.957 -5.243 -5.903 1.00 . A A . 9 HIS ND1 1 1
3 3938 1 1 9 HIS NE2 N -0.243 -5.080 -3.817 1.00 . A A . 9 HIS NE2 1 1
3 3939 1 1 9 HIS O O 1.701 -0.625 -8.376 1.00 . A A . 9 HIS O 1 1
3 3940 1 1 10 VAL C C -0.609 1.346 -9.668 1.00 . A A . 10 VAL C 1 1
3 3941 1 1 10 VAL CA C -0.659 -0.177 -9.826 1.00 . A A . 10 VAL CA 1 1
3 3942 1 1 10 VAL CB C -1.914 -0.703 -10.530 1.00 . A A . 10 VAL CB 1 1
3 3943 1 1 10 VAL CG1 C -2.051 -0.059 -11.911 1.00 . A A . 10 VAL CG1 1 1
3 3944 1 1 10 VAL CG2 C -1.803 -2.225 -10.712 1.00 . A A . 10 VAL CG2 1 1
3 3945 1 1 10 VAL H H -1.377 -1.111 -8.052 1.00 . A A . 10 VAL H 1 1
3 3946 1 1 10 VAL HA H 0.192 -0.475 -10.440 1.00 . A A . 10 VAL HA 1 1
3 3947 1 1 10 VAL HB H -2.794 -0.475 -9.928 1.00 . A A . 10 VAL HB 1 1
3 3948 1 1 10 VAL HG11 H -1.194 -0.331 -12.521 1.00 . A A . 10 VAL HG11 1 1
3 3949 1 1 10 VAL HG12 H -2.962 -0.423 -12.377 1.00 . A A . 10 VAL HG12 1 1
3 3950 1 1 10 VAL HG13 H -2.103 1.026 -11.842 1.00 . A A . 10 VAL HG13 1 1
3 3951 1 1 10 VAL HG21 H -0.864 -2.475 -11.206 1.00 . A A . 10 VAL HG21 1 1
3 3952 1 1 10 VAL HG22 H -1.839 -2.728 -9.746 1.00 . A A . 10 VAL HG22 1 1
3 3953 1 1 10 VAL HG23 H -2.620 -2.598 -11.328 1.00 . A A . 10 VAL HG23 1 1
3 3954 1 1 10 VAL N N -0.536 -0.808 -8.526 1.00 . A A . 10 VAL N 1 1
3 3955 1 1 10 VAL O O -1.634 2.020 -9.539 1.00 . A A . 10 VAL O 1 1
3 3956 1 1 11 THR C C 0.447 4.109 -10.738 1.00 . A A . 11 THR C 1 1
3 3957 1 1 11 THR CA C 0.909 3.288 -9.536 1.00 . A A . 11 THR CA 1 1
3 3958 1 1 11 THR CB C 2.420 3.492 -9.350 1.00 . A A . 11 THR CB 1 1
3 3959 1 1 11 THR CG2 C 2.921 2.873 -8.047 1.00 . A A . 11 THR CG2 1 1
3 3960 1 1 11 THR H H 1.397 1.243 -9.800 1.00 . A A . 11 THR H 1 1
3 3961 1 1 11 THR HA H 0.387 3.652 -8.649 1.00 . A A . 11 THR HA 1 1
3 3962 1 1 11 THR HB H 2.638 4.561 -9.302 1.00 . A A . 11 THR HB 1 1
3 3963 1 1 11 THR HG1 H 4.061 3.030 -10.290 1.00 . A A . 11 THR HG1 1 1
3 3964 1 1 11 THR HG21 H 2.354 3.292 -7.215 1.00 . A A . 11 THR HG21 1 1
3 3965 1 1 11 THR HG22 H 2.800 1.791 -8.060 1.00 . A A . 11 THR HG22 1 1
3 3966 1 1 11 THR HG23 H 3.976 3.114 -7.912 1.00 . A A . 11 THR HG23 1 1
3 3967 1 1 11 THR N N 0.616 1.874 -9.692 1.00 . A A . 11 THR N 1 1
3 3968 1 1 11 THR O O 0.203 3.592 -11.832 1.00 . A A . 11 THR O 1 1
3 3969 1 1 11 THR OG1 O 3.118 2.932 -10.447 1.00 . A A . 11 THR OG1 1 1
3 3970 1 1 12 GLN C C 1.027 6.177 -12.793 1.00 . A A . 12 GLN C 1 1
3 3971 1 1 12 GLN CA C 0.146 6.407 -11.566 1.00 . A A . 12 GLN CA 1 1
3 3972 1 1 12 GLN CB C 0.306 7.821 -10.996 1.00 . A A . 12 GLN CB 1 1
3 3973 1 1 12 GLN CD C -1.466 8.758 -12.563 1.00 . A A . 12 GLN CD 1 1
3 3974 1 1 12 GLN CG C -0.045 8.910 -12.020 1.00 . A A . 12 GLN CG 1 1
3 3975 1 1 12 GLN H H 0.635 5.771 -9.606 1.00 . A A . 12 GLN H 1 1
3 3976 1 1 12 GLN HA H -0.888 6.273 -11.865 1.00 . A A . 12 GLN HA 1 1
3 3977 1 1 12 GLN HB2 H -0.350 7.931 -10.131 1.00 . A A . 12 GLN HB2 1 1
3 3978 1 1 12 GLN HB3 H 1.336 7.962 -10.671 1.00 . A A . 12 GLN HB3 1 1
3 3979 1 1 12 GLN HE21 H -0.879 8.990 -14.524 1.00 . A A . 12 GLN HE21 1 1
3 3980 1 1 12 GLN HE22 H -2.586 8.715 -14.231 1.00 . A A . 12 GLN HE22 1 1
3 3981 1 1 12 GLN HG2 H 0.034 9.879 -11.529 1.00 . A A . 12 GLN HG2 1 1
3 3982 1 1 12 GLN HG3 H 0.674 8.881 -12.837 1.00 . A A . 12 GLN HG3 1 1
3 3983 1 1 12 GLN N N 0.420 5.429 -10.531 1.00 . A A . 12 GLN N 1 1
3 3984 1 1 12 GLN NE2 N -1.649 8.837 -13.878 1.00 . A A . 12 GLN NE2 1 1
3 3985 1 1 12 GLN O O 0.554 6.314 -13.913 1.00 . A A . 12 GLN O 1 1
3 3986 1 1 12 GLN OE1 O -2.402 8.539 -11.799 1.00 . A A . 12 GLN OE1 1 1
3 3987 1 1 13 ASP C C 2.660 4.411 -14.569 1.00 . A A . 13 ASP C 1 1
3 3988 1 1 13 ASP CA C 3.210 5.548 -13.705 1.00 . A A . 13 ASP CA 1 1
3 3989 1 1 13 ASP CB C 4.593 5.199 -13.138 1.00 . A A . 13 ASP CB 1 1
3 3990 1 1 13 ASP CG C 5.093 6.251 -12.152 1.00 . A A . 13 ASP CG 1 1
3 3991 1 1 13 ASP H H 2.669 5.772 -11.667 1.00 . A A . 13 ASP H 1 1
3 3992 1 1 13 ASP HA H 3.286 6.440 -14.340 1.00 . A A . 13 ASP HA 1 1
3 3993 1 1 13 ASP HB2 H 4.551 4.240 -12.620 1.00 . A A . 13 ASP HB2 1 1
3 3994 1 1 13 ASP HB3 H 5.302 5.113 -13.959 1.00 . A A . 13 ASP HB3 1 1
3 3995 1 1 13 ASP N N 2.300 5.832 -12.606 1.00 . A A . 13 ASP N 1 1
3 3996 1 1 13 ASP O O 2.551 4.563 -15.784 1.00 . A A . 13 ASP O 1 1
3 3997 1 1 13 ASP OD1 O 4.609 6.204 -10.998 1.00 . A A . 13 ASP OD1 1 1
3 3998 1 1 13 ASP OD2 O 5.923 7.086 -12.570 1.00 . A A . 13 ASP OD2 1 1
3 3999 1 1 14 LEU C C 0.395 2.577 -15.359 1.00 . A A . 14 LEU C 1 1
3 4000 1 1 14 LEU CA C 1.720 2.165 -14.705 1.00 . A A . 14 LEU CA 1 1
3 4001 1 1 14 LEU CB C 1.624 0.909 -13.823 1.00 . A A . 14 LEU CB 1 1
3 4002 1 1 14 LEU CD1 C 1.565 -0.669 -15.887 1.00 . A A . 14 LEU CD1 1 1
3 4003 1 1 14 LEU CD2 C 1.131 -1.554 -13.614 1.00 . A A . 14 LEU CD2 1 1
3 4004 1 1 14 LEU CG C 0.984 -0.315 -14.509 1.00 . A A . 14 LEU CG 1 1
3 4005 1 1 14 LEU H H 2.309 3.230 -12.946 1.00 . A A . 14 LEU H 1 1
3 4006 1 1 14 LEU HA H 2.426 1.941 -15.506 1.00 . A A . 14 LEU HA 1 1
3 4007 1 1 14 LEU HB2 H 2.630 0.639 -13.504 1.00 . A A . 14 LEU HB2 1 1
3 4008 1 1 14 LEU HB3 H 1.039 1.148 -12.934 1.00 . A A . 14 LEU HB3 1 1
3 4009 1 1 14 LEU HD11 H 1.529 0.177 -16.568 1.00 . A A . 14 LEU HD11 1 1
3 4010 1 1 14 LEU HD12 H 2.593 -1.013 -15.800 1.00 . A A . 14 LEU HD12 1 1
3 4011 1 1 14 LEU HD13 H 0.977 -1.471 -16.326 1.00 . A A . 14 LEU HD13 1 1
3 4012 1 1 14 LEU HD21 H 0.414 -2.312 -13.928 1.00 . A A . 14 LEU HD21 1 1
3 4013 1 1 14 LEU HD22 H 2.137 -1.970 -13.692 1.00 . A A . 14 LEU HD22 1 1
3 4014 1 1 14 LEU HD23 H 0.938 -1.300 -12.574 1.00 . A A . 14 LEU HD23 1 1
3 4015 1 1 14 LEU HG H -0.076 -0.101 -14.631 1.00 . A A . 14 LEU HG 1 1
3 4016 1 1 14 LEU N N 2.282 3.284 -13.957 1.00 . A A . 14 LEU N 1 1
3 4017 1 1 14 LEU O O 0.204 2.313 -16.544 1.00 . A A . 14 LEU O 1 1
3 4018 1 1 15 ARG C C -1.357 4.618 -16.518 1.00 . A A . 15 ARG C 1 1
3 4019 1 1 15 ARG CA C -1.705 3.833 -15.247 1.00 . A A . 15 ARG CA 1 1
3 4020 1 1 15 ARG CB C -2.449 4.777 -14.294 1.00 . A A . 15 ARG CB 1 1
3 4021 1 1 15 ARG CD C -3.812 5.195 -12.263 1.00 . A A . 15 ARG CD 1 1
3 4022 1 1 15 ARG CG C -3.022 4.127 -13.030 1.00 . A A . 15 ARG CG 1 1
3 4023 1 1 15 ARG CZ C -5.477 6.869 -13.141 1.00 . A A . 15 ARG CZ 1 1
3 4024 1 1 15 ARG H H -0.296 3.457 -13.655 1.00 . A A . 15 ARG H 1 1
3 4025 1 1 15 ARG HA H -2.373 3.014 -15.518 1.00 . A A . 15 ARG HA 1 1
3 4026 1 1 15 ARG HB2 H -1.796 5.593 -13.997 1.00 . A A . 15 ARG HB2 1 1
3 4027 1 1 15 ARG HB3 H -3.272 5.210 -14.864 1.00 . A A . 15 ARG HB3 1 1
3 4028 1 1 15 ARG HD2 H -4.142 4.783 -11.314 1.00 . A A . 15 ARG HD2 1 1
3 4029 1 1 15 ARG HD3 H -3.154 6.034 -12.050 1.00 . A A . 15 ARG HD3 1 1
3 4030 1 1 15 ARG HE H -5.442 4.893 -13.570 1.00 . A A . 15 ARG HE 1 1
3 4031 1 1 15 ARG HG2 H -3.676 3.295 -13.291 1.00 . A A . 15 ARG HG2 1 1
3 4032 1 1 15 ARG HG3 H -2.219 3.748 -12.400 1.00 . A A . 15 ARG HG3 1 1
3 4033 1 1 15 ARG HH11 H -4.096 7.811 -11.936 1.00 . A A . 15 ARG HH11 1 1
3 4034 1 1 15 ARG HH12 H -5.382 8.814 -12.525 1.00 . A A . 15 ARG HH12 1 1
3 4035 1 1 15 ARG HH21 H -6.735 6.348 -14.640 1.00 . A A . 15 ARG HH21 1 1
3 4036 1 1 15 ARG HH22 H -6.908 7.996 -14.087 1.00 . A A . 15 ARG HH22 1 1
3 4037 1 1 15 ARG N N -0.495 3.274 -14.636 1.00 . A A . 15 ARG N 1 1
3 4038 1 1 15 ARG NE N -4.988 5.623 -13.034 1.00 . A A . 15 ARG NE 1 1
3 4039 1 1 15 ARG NH1 N -4.968 7.898 -12.453 1.00 . A A . 15 ARG NH1 1 1
3 4040 1 1 15 ARG NH2 N -6.491 7.084 -13.984 1.00 . A A . 15 ARG NH2 1 1
3 4041 1 1 15 ARG O O -1.914 4.373 -17.584 1.00 . A A . 15 ARG O 1 1
3 4042 1 1 16 SER C C 0.577 5.643 -18.637 1.00 . A A . 16 SER C 1 1
3 4043 1 1 16 SER CA C 0.020 6.452 -17.457 1.00 . A A . 16 SER CA 1 1
3 4044 1 1 16 SER CB C 1.040 7.439 -16.868 1.00 . A A . 16 SER CB 1 1
3 4045 1 1 16 SER H H 0.001 5.669 -15.484 1.00 . A A . 16 SER H 1 1
3 4046 1 1 16 SER HA H -0.830 7.035 -17.808 1.00 . A A . 16 SER HA 1 1
3 4047 1 1 16 SER HB2 H 1.880 6.891 -16.447 1.00 . A A . 16 SER HB2 1 1
3 4048 1 1 16 SER HB3 H 1.437 8.098 -17.636 1.00 . A A . 16 SER HB3 1 1
3 4049 1 1 16 SER HG H 0.299 7.619 -15.094 1.00 . A A . 16 SER HG 1 1
3 4050 1 1 16 SER N N -0.430 5.567 -16.393 1.00 . A A . 16 SER N 1 1
3 4051 1 1 16 SER O O 0.264 5.911 -19.797 1.00 . A A . 16 SER O 1 1
3 4052 1 1 16 SER OG O 0.424 8.209 -15.847 1.00 . A A . 16 SER OG 1 1
3 4053 1 1 17 HIS C C 0.867 2.972 -20.089 1.00 . A A . 17 HIS C 1 1
3 4054 1 1 17 HIS CA C 1.966 3.758 -19.358 1.00 . A A . 17 HIS CA 1 1
3 4055 1 1 17 HIS CB C 3.005 2.845 -18.698 1.00 . A A . 17 HIS CB 1 1
3 4056 1 1 17 HIS CD2 C 3.896 1.454 -20.647 1.00 . A A . 17 HIS CD2 1 1
3 4057 1 1 17 HIS CE1 C 5.999 2.132 -20.628 1.00 . A A . 17 HIS CE1 1 1
3 4058 1 1 17 HIS CG C 4.068 2.364 -19.646 1.00 . A A . 17 HIS CG 1 1
3 4059 1 1 17 HIS H H 1.631 4.460 -17.372 1.00 . A A . 17 HIS H 1 1
3 4060 1 1 17 HIS HA H 2.483 4.390 -20.082 1.00 . A A . 17 HIS HA 1 1
3 4061 1 1 17 HIS HB2 H 3.526 3.412 -17.925 1.00 . A A . 17 HIS HB2 1 1
3 4062 1 1 17 HIS HB3 H 2.517 1.994 -18.224 1.00 . A A . 17 HIS HB3 1 1
3 4063 1 1 17 HIS HD2 H 2.979 0.955 -20.917 1.00 . A A . 17 HIS HD2 1 1
3 4064 1 1 17 HIS HE1 H 7.042 2.231 -20.891 1.00 . A A . 17 HIS HE1 1 1
3 4065 1 1 17 HIS HE2 H 5.355 0.707 -22.022 1.00 . A A . 17 HIS HE2 1 1
3 4066 1 1 17 HIS N N 1.390 4.628 -18.344 1.00 . A A . 17 HIS N 1 1
3 4067 1 1 17 HIS ND1 N 5.393 2.800 -19.637 1.00 . A A . 17 HIS ND1 1 1
3 4068 1 1 17 HIS NE2 N 5.127 1.319 -21.247 1.00 . A A . 17 HIS NE2 1 1
3 4069 1 1 17 HIS O O 0.870 2.874 -21.314 1.00 . A A . 17 HIS O 1 1
3 4070 1 1 18 LEU C C -2.081 2.675 -20.792 1.00 . A A . 18 LEU C 1 1
3 4071 1 1 18 LEU CA C -1.234 1.721 -19.941 1.00 . A A . 18 LEU CA 1 1
3 4072 1 1 18 LEU CB C -2.054 1.035 -18.843 1.00 . A A . 18 LEU CB 1 1
3 4073 1 1 18 LEU CD1 C -1.977 -0.539 -16.904 1.00 . A A . 18 LEU CD1 1 1
3 4074 1 1 18 LEU CD2 C -1.269 -1.380 -19.127 1.00 . A A . 18 LEU CD2 1 1
3 4075 1 1 18 LEU CG C -1.300 -0.148 -18.217 1.00 . A A . 18 LEU CG 1 1
3 4076 1 1 18 LEU H H -0.051 2.504 -18.341 1.00 . A A . 18 LEU H 1 1
3 4077 1 1 18 LEU HA H -0.855 0.957 -20.618 1.00 . A A . 18 LEU HA 1 1
3 4078 1 1 18 LEU HB2 H -2.267 1.767 -18.064 1.00 . A A . 18 LEU HB2 1 1
3 4079 1 1 18 LEU HB3 H -3.000 0.680 -19.255 1.00 . A A . 18 LEU HB3 1 1
3 4080 1 1 18 LEU HD11 H -1.462 -1.389 -16.456 1.00 . A A . 18 LEU HD11 1 1
3 4081 1 1 18 LEU HD12 H -1.942 0.301 -16.210 1.00 . A A . 18 LEU HD12 1 1
3 4082 1 1 18 LEU HD13 H -3.016 -0.810 -17.095 1.00 . A A . 18 LEU HD13 1 1
3 4083 1 1 18 LEU HD21 H -0.766 -2.190 -18.601 1.00 . A A . 18 LEU HD21 1 1
3 4084 1 1 18 LEU HD22 H -2.283 -1.691 -19.373 1.00 . A A . 18 LEU HD22 1 1
3 4085 1 1 18 LEU HD23 H -0.723 -1.177 -20.046 1.00 . A A . 18 LEU HD23 1 1
3 4086 1 1 18 LEU HG H -0.275 0.145 -17.998 1.00 . A A . 18 LEU HG 1 1
3 4087 1 1 18 LEU N N -0.096 2.418 -19.352 1.00 . A A . 18 LEU N 1 1
3 4088 1 1 18 LEU O O -2.439 2.338 -21.915 1.00 . A A . 18 LEU O 1 1
3 4089 1 1 19 VAL C C -2.221 5.140 -22.393 1.00 . A A . 19 VAL C 1 1
3 4090 1 1 19 VAL CA C -2.989 4.950 -21.077 1.00 . A A . 19 VAL CA 1 1
3 4091 1 1 19 VAL CB C -3.085 6.228 -20.219 1.00 . A A . 19 VAL CB 1 1
3 4092 1 1 19 VAL CG1 C -3.312 7.520 -21.013 1.00 . A A . 19 VAL CG1 1 1
3 4093 1 1 19 VAL CG2 C -4.229 6.097 -19.208 1.00 . A A . 19 VAL CG2 1 1
3 4094 1 1 19 VAL H H -2.098 4.080 -19.345 1.00 . A A . 19 VAL H 1 1
3 4095 1 1 19 VAL HA H -4.000 4.642 -21.338 1.00 . A A . 19 VAL HA 1 1
3 4096 1 1 19 VAL HB H -2.158 6.353 -19.667 1.00 . A A . 19 VAL HB 1 1
3 4097 1 1 19 VAL HG11 H -2.513 7.686 -21.734 1.00 . A A . 19 VAL HG11 1 1
3 4098 1 1 19 VAL HG12 H -4.270 7.484 -21.523 1.00 . A A . 19 VAL HG12 1 1
3 4099 1 1 19 VAL HG13 H -3.318 8.359 -20.319 1.00 . A A . 19 VAL HG13 1 1
3 4100 1 1 19 VAL HG21 H -4.070 5.233 -18.569 1.00 . A A . 19 VAL HG21 1 1
3 4101 1 1 19 VAL HG22 H -4.273 6.985 -18.578 1.00 . A A . 19 VAL HG22 1 1
3 4102 1 1 19 VAL HG23 H -5.178 5.979 -19.732 1.00 . A A . 19 VAL HG23 1 1
3 4103 1 1 19 VAL N N -2.376 3.878 -20.295 1.00 . A A . 19 VAL N 1 1
3 4104 1 1 19 VAL O O -2.826 5.163 -23.464 1.00 . A A . 19 VAL O 1 1
3 4105 1 1 20 HIS C C -0.369 4.074 -24.456 1.00 . A A . 20 HIS C 1 1
3 4106 1 1 20 HIS CA C -0.086 5.286 -23.555 1.00 . A A . 20 HIS CA 1 1
3 4107 1 1 20 HIS CB C 1.399 5.439 -23.216 1.00 . A A . 20 HIS CB 1 1
3 4108 1 1 20 HIS CD2 C 3.639 5.697 -24.361 1.00 . A A . 20 HIS CD2 1 1
3 4109 1 1 20 HIS CE1 C 3.007 6.606 -26.264 1.00 . A A . 20 HIS CE1 1 1
3 4110 1 1 20 HIS CG C 2.279 5.784 -24.385 1.00 . A A . 20 HIS CG 1 1
3 4111 1 1 20 HIS H H -0.426 5.260 -21.434 1.00 . A A . 20 HIS H 1 1
3 4112 1 1 20 HIS HA H -0.389 6.184 -24.095 1.00 . A A . 20 HIS HA 1 1
3 4113 1 1 20 HIS HB2 H 1.525 6.230 -22.478 1.00 . A A . 20 HIS HB2 1 1
3 4114 1 1 20 HIS HB3 H 1.776 4.514 -22.791 1.00 . A A . 20 HIS HB3 1 1
3 4115 1 1 20 HIS HD2 H 4.235 5.336 -23.538 1.00 . A A . 20 HIS HD2 1 1
3 4116 1 1 20 HIS HE1 H 3.059 7.071 -27.237 1.00 . A A . 20 HIS HE1 1 1
3 4117 1 1 20 HIS HE2 H 5.043 6.306 -25.845 1.00 . A A . 20 HIS HE2 1 1
3 4118 1 1 20 HIS N N -0.889 5.231 -22.339 1.00 . A A . 20 HIS N 1 1
3 4119 1 1 20 HIS ND1 N 1.871 6.361 -25.590 1.00 . A A . 20 HIS ND1 1 1
3 4120 1 1 20 HIS NE2 N 4.081 6.214 -25.556 1.00 . A A . 20 HIS NE2 1 1
3 4121 1 1 20 HIS O O -0.685 4.256 -25.631 1.00 . A A . 20 HIS O 1 1
3 4122 1 1 21 LYS C C -2.064 1.794 -25.337 1.00 . A A . 21 LYS C 1 1
3 4123 1 1 21 LYS CA C -0.685 1.646 -24.679 1.00 . A A . 21 LYS CA 1 1
3 4124 1 1 21 LYS CB C -0.641 0.354 -23.844 1.00 . A A . 21 LYS CB 1 1
3 4125 1 1 21 LYS CD C 1.779 -0.251 -24.407 1.00 . A A . 21 LYS CD 1 1
3 4126 1 1 21 LYS CE C 3.030 -0.981 -23.901 1.00 . A A . 21 LYS CE 1 1
3 4127 1 1 21 LYS CG C 0.731 -0.063 -23.299 1.00 . A A . 21 LYS CG 1 1
3 4128 1 1 21 LYS H H -0.042 2.751 -22.945 1.00 . A A . 21 LYS H 1 1
3 4129 1 1 21 LYS HA H 0.031 1.532 -25.489 1.00 . A A . 21 LYS HA 1 1
3 4130 1 1 21 LYS HB2 H -1.337 0.425 -23.012 1.00 . A A . 21 LYS HB2 1 1
3 4131 1 1 21 LYS HB3 H -0.989 -0.457 -24.486 1.00 . A A . 21 LYS HB3 1 1
3 4132 1 1 21 LYS HD2 H 1.349 -0.818 -25.236 1.00 . A A . 21 LYS HD2 1 1
3 4133 1 1 21 LYS HD3 H 2.082 0.730 -24.776 1.00 . A A . 21 LYS HD3 1 1
3 4134 1 1 21 LYS HE2 H 3.801 -0.933 -24.671 1.00 . A A . 21 LYS HE2 1 1
3 4135 1 1 21 LYS HE3 H 3.404 -0.490 -23.003 1.00 . A A . 21 LYS HE3 1 1
3 4136 1 1 21 LYS HG2 H 1.076 0.663 -22.566 1.00 . A A . 21 LYS HG2 1 1
3 4137 1 1 21 LYS HG3 H 0.583 -1.010 -22.782 1.00 . A A . 21 LYS HG3 1 1
3 4138 1 1 21 LYS HZ1 H 2.373 -2.862 -24.408 1.00 . A A . 21 LYS HZ1 1 1
3 4139 1 1 21 LYS HZ2 H 3.635 -2.860 -23.352 1.00 . A A . 21 LYS HZ2 1 1
3 4140 1 1 21 LYS HZ3 H 2.127 -2.480 -22.822 1.00 . A A . 21 LYS HZ3 1 1
3 4141 1 1 21 LYS N N -0.310 2.844 -23.921 1.00 . A A . 21 LYS N 1 1
3 4142 1 1 21 LYS NZ N 2.770 -2.402 -23.601 1.00 . A A . 21 LYS NZ 1 1
3 4143 1 1 21 LYS O O -2.214 1.436 -26.502 1.00 . A A . 21 LYS O 1 1
3 4144 1 1 22 LEU C C -4.230 3.537 -26.420 1.00 . A A . 22 LEU C 1 1
3 4145 1 1 22 LEU CA C -4.371 2.596 -25.222 1.00 . A A . 22 LEU CA 1 1
3 4146 1 1 22 LEU CB C -5.360 3.176 -24.205 1.00 . A A . 22 LEU CB 1 1
3 4147 1 1 22 LEU CD1 C -6.749 3.013 -22.163 1.00 . A A . 22 LEU CD1 1 1
3 4148 1 1 22 LEU CD2 C -6.336 0.949 -23.473 1.00 . A A . 22 LEU CD2 1 1
3 4149 1 1 22 LEU CG C -5.721 2.275 -23.017 1.00 . A A . 22 LEU CG 1 1
3 4150 1 1 22 LEU H H -2.900 2.573 -23.660 1.00 . A A . 22 LEU H 1 1
3 4151 1 1 22 LEU HA H -4.782 1.663 -25.602 1.00 . A A . 22 LEU HA 1 1
3 4152 1 1 22 LEU HB2 H -4.950 4.099 -23.818 1.00 . A A . 22 LEU HB2 1 1
3 4153 1 1 22 LEU HB3 H -6.280 3.418 -24.735 1.00 . A A . 22 LEU HB3 1 1
3 4154 1 1 22 LEU HD11 H -7.058 2.396 -21.320 1.00 . A A . 22 LEU HD11 1 1
3 4155 1 1 22 LEU HD12 H -6.328 3.946 -21.790 1.00 . A A . 22 LEU HD12 1 1
3 4156 1 1 22 LEU HD13 H -7.612 3.231 -22.787 1.00 . A A . 22 LEU HD13 1 1
3 4157 1 1 22 LEU HD21 H -6.674 0.372 -22.614 1.00 . A A . 22 LEU HD21 1 1
3 4158 1 1 22 LEU HD22 H -7.182 1.129 -24.137 1.00 . A A . 22 LEU HD22 1 1
3 4159 1 1 22 LEU HD23 H -5.583 0.371 -23.995 1.00 . A A . 22 LEU HD23 1 1
3 4160 1 1 22 LEU HG H -4.839 2.088 -22.407 1.00 . A A . 22 LEU HG 1 1
3 4161 1 1 22 LEU N N -3.068 2.320 -24.628 1.00 . A A . 22 LEU N 1 1
3 4162 1 1 22 LEU O O -4.723 3.213 -27.498 1.00 . A A . 22 LEU O 1 1
3 4163 1 1 23 VAL C C -2.683 4.830 -28.555 1.00 . A A . 23 VAL C 1 1
3 4164 1 1 23 VAL CA C -3.330 5.588 -27.391 1.00 . A A . 23 VAL CA 1 1
3 4165 1 1 23 VAL CB C -2.524 6.837 -26.995 1.00 . A A . 23 VAL CB 1 1
3 4166 1 1 23 VAL CG1 C -2.298 7.760 -28.207 1.00 . A A . 23 VAL CG1 1 1
3 4167 1 1 23 VAL CG2 C -3.261 7.646 -25.921 1.00 . A A . 23 VAL CG2 1 1
3 4168 1 1 23 VAL H H -3.158 4.899 -25.351 1.00 . A A . 23 VAL H 1 1
3 4169 1 1 23 VAL HA H -4.304 5.937 -27.734 1.00 . A A . 23 VAL HA 1 1
3 4170 1 1 23 VAL HB H -1.554 6.532 -26.605 1.00 . A A . 23 VAL HB 1 1
3 4171 1 1 23 VAL HG11 H -3.251 8.067 -28.643 1.00 . A A . 23 VAL HG11 1 1
3 4172 1 1 23 VAL HG12 H -1.755 8.651 -27.893 1.00 . A A . 23 VAL HG12 1 1
3 4173 1 1 23 VAL HG13 H -1.707 7.262 -28.976 1.00 . A A . 23 VAL HG13 1 1
3 4174 1 1 23 VAL HG21 H -2.691 8.545 -25.689 1.00 . A A . 23 VAL HG21 1 1
3 4175 1 1 23 VAL HG22 H -4.249 7.932 -26.281 1.00 . A A . 23 VAL HG22 1 1
3 4176 1 1 23 VAL HG23 H -3.371 7.067 -25.007 1.00 . A A . 23 VAL HG23 1 1
3 4177 1 1 23 VAL N N -3.559 4.684 -26.262 1.00 . A A . 23 VAL N 1 1
3 4178 1 1 23 VAL O O -3.169 4.921 -29.678 1.00 . A A . 23 VAL O 1 1
3 4179 1 1 24 GLN C C -1.940 2.292 -30.000 1.00 . A A . 24 GLN C 1 1
3 4180 1 1 24 GLN CA C -0.963 3.274 -29.341 1.00 . A A . 24 GLN CA 1 1
3 4181 1 1 24 GLN CB C 0.283 2.559 -28.781 1.00 . A A . 24 GLN CB 1 1
3 4182 1 1 24 GLN CD C 1.484 4.783 -28.960 1.00 . A A . 24 GLN CD 1 1
3 4183 1 1 24 GLN CG C 1.342 3.494 -28.165 1.00 . A A . 24 GLN CG 1 1
3 4184 1 1 24 GLN H H -1.275 4.015 -27.349 1.00 . A A . 24 GLN H 1 1
3 4185 1 1 24 GLN HA H -0.649 3.942 -30.147 1.00 . A A . 24 GLN HA 1 1
3 4186 1 1 24 GLN HB2 H -0.014 1.823 -28.034 1.00 . A A . 24 GLN HB2 1 1
3 4187 1 1 24 GLN HB3 H 0.751 2.029 -29.612 1.00 . A A . 24 GLN HB3 1 1
3 4188 1 1 24 GLN HE21 H 0.624 5.905 -27.494 1.00 . A A . 24 GLN HE21 1 1
3 4189 1 1 24 GLN HE22 H 0.921 6.728 -29.031 1.00 . A A . 24 GLN HE22 1 1
3 4190 1 1 24 GLN HG2 H 1.105 3.727 -27.131 1.00 . A A . 24 GLN HG2 1 1
3 4191 1 1 24 GLN HG3 H 2.303 2.978 -28.167 1.00 . A A . 24 GLN HG3 1 1
3 4192 1 1 24 GLN N N -1.621 4.060 -28.302 1.00 . A A . 24 GLN N 1 1
3 4193 1 1 24 GLN NE2 N 0.966 5.894 -28.449 1.00 . A A . 24 GLN NE2 1 1
3 4194 1 1 24 GLN O O -1.971 2.180 -31.221 1.00 . A A . 24 GLN O 1 1
3 4195 1 1 24 GLN OE1 O 2.017 4.769 -30.062 1.00 . A A . 24 GLN OE1 1 1
3 4196 1 1 25 ALA C C -4.780 1.329 -30.606 1.00 . A A . 25 ALA C 1 1
3 4197 1 1 25 ALA CA C -3.734 0.643 -29.725 1.00 . A A . 25 ALA CA 1 1
3 4198 1 1 25 ALA CB C -4.396 -0.086 -28.559 1.00 . A A . 25 ALA CB 1 1
3 4199 1 1 25 ALA H H -2.697 1.729 -28.210 1.00 . A A . 25 ALA H 1 1
3 4200 1 1 25 ALA HA H -3.215 -0.100 -30.333 1.00 . A A . 25 ALA HA 1 1
3 4201 1 1 25 ALA HB1 H -3.644 -0.661 -28.019 1.00 . A A . 25 ALA HB1 1 1
3 4202 1 1 25 ALA HB2 H -4.871 0.621 -27.880 1.00 . A A . 25 ALA HB2 1 1
3 4203 1 1 25 ALA HB3 H -5.153 -0.756 -28.957 1.00 . A A . 25 ALA HB3 1 1
3 4204 1 1 25 ALA N N -2.756 1.592 -29.213 1.00 . A A . 25 ALA N 1 1
3 4205 1 1 25 ALA O O -5.150 0.803 -31.654 1.00 . A A . 25 ALA O 1 1
3 4206 1 1 26 ILE C C -5.502 3.854 -32.213 1.00 . A A . 26 ILE C 1 1
3 4207 1 1 26 ILE CA C -6.195 3.309 -30.957 1.00 . A A . 26 ILE CA 1 1
3 4208 1 1 26 ILE CB C -6.721 4.452 -30.061 1.00 . A A . 26 ILE CB 1 1
3 4209 1 1 26 ILE CD1 C -7.768 4.883 -27.760 1.00 . A A . 26 ILE CD1 1 1
3 4210 1 1 26 ILE CG1 C -7.545 3.877 -28.895 1.00 . A A . 26 ILE CG1 1 1
3 4211 1 1 26 ILE CG2 C -7.592 5.436 -30.858 1.00 . A A . 26 ILE CG2 1 1
3 4212 1 1 26 ILE H H -4.995 2.841 -29.269 1.00 . A A . 26 ILE H 1 1
3 4213 1 1 26 ILE HA H -7.041 2.695 -31.272 1.00 . A A . 26 ILE HA 1 1
3 4214 1 1 26 ILE HB H -5.868 4.998 -29.657 1.00 . A A . 26 ILE HB 1 1
3 4215 1 1 26 ILE HD11 H -6.810 5.266 -27.408 1.00 . A A . 26 ILE HD11 1 1
3 4216 1 1 26 ILE HD12 H -8.393 5.713 -28.086 1.00 . A A . 26 ILE HD12 1 1
3 4217 1 1 26 ILE HD13 H -8.268 4.378 -26.933 1.00 . A A . 26 ILE HD13 1 1
3 4218 1 1 26 ILE HG12 H -8.505 3.556 -29.288 1.00 . A A . 26 ILE HG12 1 1
3 4219 1 1 26 ILE HG13 H -7.050 3.009 -28.459 1.00 . A A . 26 ILE HG13 1 1
3 4220 1 1 26 ILE HG21 H -7.994 6.210 -30.206 1.00 . A A . 26 ILE HG21 1 1
3 4221 1 1 26 ILE HG22 H -7.004 5.935 -31.626 1.00 . A A . 26 ILE HG22 1 1
3 4222 1 1 26 ILE HG23 H -8.420 4.903 -31.327 1.00 . A A . 26 ILE HG23 1 1
3 4223 1 1 26 ILE N N -5.274 2.493 -30.181 1.00 . A A . 26 ILE N 1 1
3 4224 1 1 26 ILE O O -6.126 3.958 -33.268 1.00 . A A . 26 ILE O 1 1
3 4225 1 1 27 PHE C C -1.990 4.979 -32.791 1.00 . A A . 27 PHE C 1 1
3 4226 1 1 27 PHE CA C -3.502 4.999 -33.104 1.00 . A A . 27 PHE CA 1 1
3 4227 1 1 27 PHE CB C -4.070 6.424 -33.066 1.00 . A A . 27 PHE CB 1 1
3 4228 1 1 27 PHE CD1 C -4.112 7.543 -35.334 1.00 . A A . 27 PHE CD1 1 1
3 4229 1 1 27 PHE CD2 C -2.460 8.255 -33.693 1.00 . A A . 27 PHE CD2 1 1
3 4230 1 1 27 PHE CE1 C -3.661 8.542 -36.214 1.00 . A A . 27 PHE CE1 1 1
3 4231 1 1 27 PHE CE2 C -2.031 9.268 -34.559 1.00 . A A . 27 PHE CE2 1 1
3 4232 1 1 27 PHE CG C -3.504 7.395 -34.073 1.00 . A A . 27 PHE CG 1 1
3 4233 1 1 27 PHE CZ C -2.620 9.405 -35.828 1.00 . A A . 27 PHE CZ 1 1
3 4234 1 1 27 PHE H H -3.787 4.152 -31.186 1.00 . A A . 27 PHE H 1 1
3 4235 1 1 27 PHE HA H -3.694 4.588 -34.095 1.00 . A A . 27 PHE HA 1 1
3 4236 1 1 27 PHE HB2 H -5.147 6.384 -33.228 1.00 . A A . 27 PHE HB2 1 1
3 4237 1 1 27 PHE HB3 H -3.905 6.819 -32.062 1.00 . A A . 27 PHE HB3 1 1
3 4238 1 1 27 PHE HD1 H -4.930 6.898 -35.628 1.00 . A A . 27 PHE HD1 1 1
3 4239 1 1 27 PHE HD2 H -1.995 8.158 -32.724 1.00 . A A . 27 PHE HD2 1 1
3 4240 1 1 27 PHE HE1 H -4.137 8.667 -37.174 1.00 . A A . 27 PHE HE1 1 1
3 4241 1 1 27 PHE HE2 H -1.282 9.960 -34.209 1.00 . A A . 27 PHE HE2 1 1
3 4242 1 1 27 PHE HZ H -2.295 10.192 -36.495 1.00 . A A . 27 PHE HZ 1 1
3 4243 1 1 27 PHE N N -4.233 4.252 -32.091 1.00 . A A . 27 PHE N 1 1
3 4244 1 1 27 PHE O O -1.512 5.820 -32.024 1.00 . A A . 27 PHE O 1 1
3 4245 1 1 28 PRO C C 0.948 5.226 -33.464 1.00 . A A . 28 PRO C 1 1
3 4246 1 1 28 PRO CA C 0.218 3.921 -33.120 1.00 . A A . 28 PRO CA 1 1
3 4247 1 1 28 PRO CB C 0.691 2.726 -33.949 1.00 . A A . 28 PRO CB 1 1
3 4248 1 1 28 PRO CD C -1.684 2.948 -34.205 1.00 . A A . 28 PRO CD 1 1
3 4249 1 1 28 PRO CG C -0.576 1.896 -34.160 1.00 . A A . 28 PRO CG 1 1
3 4250 1 1 28 PRO HA H 0.373 3.671 -32.073 1.00 . A A . 28 PRO HA 1 1
3 4251 1 1 28 PRO HB2 H 1.051 3.074 -34.909 1.00 . A A . 28 PRO HB2 1 1
3 4252 1 1 28 PRO HB3 H 1.473 2.160 -33.442 1.00 . A A . 28 PRO HB3 1 1
3 4253 1 1 28 PRO HD2 H -1.815 3.306 -35.227 1.00 . A A . 28 PRO HD2 1 1
3 4254 1 1 28 PRO HD3 H -2.616 2.513 -33.840 1.00 . A A . 28 PRO HD3 1 1
3 4255 1 1 28 PRO HG2 H -0.534 1.300 -35.073 1.00 . A A . 28 PRO HG2 1 1
3 4256 1 1 28 PRO HG3 H -0.727 1.246 -33.298 1.00 . A A . 28 PRO HG3 1 1
3 4257 1 1 28 PRO N N -1.215 4.041 -33.369 1.00 . A A . 28 PRO N 1 1
3 4258 1 1 28 PRO O O 1.104 5.576 -34.634 1.00 . A A . 28 PRO O 1 1
3 4259 1 1 29 THR C C 3.306 7.328 -33.087 1.00 . A A . 29 THR C 1 1
3 4260 1 1 29 THR CA C 1.863 7.329 -32.556 1.00 . A A . 29 THR CA 1 1
3 4261 1 1 29 THR CB C 1.791 7.985 -31.174 1.00 . A A . 29 THR CB 1 1
3 4262 1 1 29 THR CG2 C 1.978 9.501 -31.256 1.00 . A A . 29 THR CG2 1 1
3 4263 1 1 29 THR H H 1.287 5.591 -31.506 1.00 . A A . 29 THR H 1 1
3 4264 1 1 29 THR HA H 1.174 7.877 -33.194 1.00 . A A . 29 THR HA 1 1
3 4265 1 1 29 THR HB H 2.597 7.576 -30.568 1.00 . A A . 29 THR HB 1 1
3 4266 1 1 29 THR HG1 H -0.017 7.194 -31.153 1.00 . A A . 29 THR HG1 1 1
3 4267 1 1 29 THR HG21 H 1.925 9.928 -30.254 1.00 . A A . 29 THR HG21 1 1
3 4268 1 1 29 THR HG22 H 2.953 9.736 -31.682 1.00 . A A . 29 THR HG22 1 1
3 4269 1 1 29 THR HG23 H 1.197 9.944 -31.874 1.00 . A A . 29 THR HG23 1 1
3 4270 1 1 29 THR N N 1.354 5.974 -32.441 1.00 . A A . 29 THR N 1 1
3 4271 1 1 29 THR O O 4.173 6.734 -32.450 1.00 . A A . 29 THR O 1 1
3 4272 1 1 29 THR OG1 O 0.546 7.702 -30.551 1.00 . A A . 29 THR OG1 1 1
3 4273 1 1 30 PRO C C 6.005 8.504 -33.783 1.00 . A A . 30 PRO C 1 1
3 4274 1 1 30 PRO CA C 4.921 8.117 -34.794 1.00 . A A . 30 PRO CA 1 1
3 4275 1 1 30 PRO CB C 4.797 9.151 -35.919 1.00 . A A . 30 PRO CB 1 1
3 4276 1 1 30 PRO CD C 2.615 8.694 -35.041 1.00 . A A . 30 PRO CD 1 1
3 4277 1 1 30 PRO CG C 3.336 9.027 -36.347 1.00 . A A . 30 PRO CG 1 1
3 4278 1 1 30 PRO HA H 5.175 7.154 -35.238 1.00 . A A . 30 PRO HA 1 1
3 4279 1 1 30 PRO HB2 H 4.965 10.158 -35.539 1.00 . A A . 30 PRO HB2 1 1
3 4280 1 1 30 PRO HB3 H 5.487 8.949 -36.739 1.00 . A A . 30 PRO HB3 1 1
3 4281 1 1 30 PRO HD2 H 2.300 9.600 -34.521 1.00 . A A . 30 PRO HD2 1 1
3 4282 1 1 30 PRO HD3 H 1.753 8.065 -35.264 1.00 . A A . 30 PRO HD3 1 1
3 4283 1 1 30 PRO HG2 H 2.957 9.939 -36.810 1.00 . A A . 30 PRO HG2 1 1
3 4284 1 1 30 PRO HG3 H 3.237 8.187 -37.038 1.00 . A A . 30 PRO HG3 1 1
3 4285 1 1 30 PRO N N 3.589 8.008 -34.212 1.00 . A A . 30 PRO N 1 1
3 4286 1 1 30 PRO O O 7.004 7.802 -33.647 1.00 . A A . 30 PRO O 1 1
3 4287 1 1 31 ASP C C 6.113 10.658 -30.928 1.00 . A A . 31 ASP C 1 1
3 4288 1 1 31 ASP CA C 6.815 10.239 -32.223 1.00 . A A . 31 ASP CA 1 1
3 4289 1 1 31 ASP CB C 7.374 11.477 -32.930 1.00 . A A . 31 ASP CB 1 1
3 4290 1 1 31 ASP CG C 8.251 11.107 -34.122 1.00 . A A . 31 ASP CG 1 1
3 4291 1 1 31 ASP H H 5.011 10.207 -33.268 1.00 . A A . 31 ASP H 1 1
3 4292 1 1 31 ASP HA H 7.639 9.553 -32.032 1.00 . A A . 31 ASP HA 1 1
3 4293 1 1 31 ASP HB2 H 6.559 12.118 -33.269 1.00 . A A . 31 ASP HB2 1 1
3 4294 1 1 31 ASP HB3 H 7.967 12.038 -32.218 1.00 . A A . 31 ASP HB3 1 1
3 4295 1 1 31 ASP N N 5.828 9.642 -33.102 1.00 . A A . 31 ASP N 1 1
3 4296 1 1 31 ASP O O 5.135 11.398 -31.021 1.00 . A A . 31 ASP O 1 1
3 4297 1 1 31 ASP OD1 O 9.449 10.845 -33.883 1.00 . A A . 31 ASP OD1 1 1
3 4298 1 1 31 ASP OD2 O 7.705 11.099 -35.247 1.00 . A A . 31 ASP OD2 1 1
3 4299 1 1 32 PRO C C 5.714 12.161 -28.365 1.00 . A A . 32 PRO C 1 1
3 4300 1 1 32 PRO CA C 6.050 10.668 -28.445 1.00 . A A . 32 PRO CA 1 1
3 4301 1 1 32 PRO CB C 7.116 10.275 -27.421 1.00 . A A . 32 PRO CB 1 1
3 4302 1 1 32 PRO CD C 7.692 9.318 -29.533 1.00 . A A . 32 PRO CD 1 1
3 4303 1 1 32 PRO CG C 7.705 9.006 -28.035 1.00 . A A . 32 PRO CG 1 1
3 4304 1 1 32 PRO HA H 5.142 10.092 -28.252 1.00 . A A . 32 PRO HA 1 1
3 4305 1 1 32 PRO HB2 H 7.892 11.043 -27.374 1.00 . A A . 32 PRO HB2 1 1
3 4306 1 1 32 PRO HB3 H 6.696 10.105 -26.429 1.00 . A A . 32 PRO HB3 1 1
3 4307 1 1 32 PRO HD2 H 8.632 9.796 -29.814 1.00 . A A . 32 PRO HD2 1 1
3 4308 1 1 32 PRO HD3 H 7.558 8.391 -30.095 1.00 . A A . 32 PRO HD3 1 1
3 4309 1 1 32 PRO HG2 H 8.708 8.789 -27.664 1.00 . A A . 32 PRO HG2 1 1
3 4310 1 1 32 PRO HG3 H 7.040 8.165 -27.830 1.00 . A A . 32 PRO HG3 1 1
3 4311 1 1 32 PRO N N 6.589 10.248 -29.737 1.00 . A A . 32 PRO N 1 1
3 4312 1 1 32 PRO O O 4.665 12.535 -27.851 1.00 . A A . 32 PRO O 1 1
3 4313 1 1 33 ALA C C 4.977 14.839 -29.477 1.00 . A A . 33 ALA C 1 1
3 4314 1 1 33 ALA CA C 6.368 14.463 -28.946 1.00 . A A . 33 ALA CA 1 1
3 4315 1 1 33 ALA CB C 7.478 15.101 -29.783 1.00 . A A . 33 ALA CB 1 1
3 4316 1 1 33 ALA H H 7.441 12.657 -29.290 1.00 . A A . 33 ALA H 1 1
3 4317 1 1 33 ALA HA H 6.443 14.849 -27.930 1.00 . A A . 33 ALA HA 1 1
3 4318 1 1 33 ALA HB1 H 7.460 14.699 -30.797 1.00 . A A . 33 ALA HB1 1 1
3 4319 1 1 33 ALA HB2 H 7.338 16.182 -29.822 1.00 . A A . 33 ALA HB2 1 1
3 4320 1 1 33 ALA HB3 H 8.445 14.884 -29.328 1.00 . A A . 33 ALA HB3 1 1
3 4321 1 1 33 ALA N N 6.587 13.021 -28.897 1.00 . A A . 33 ALA N 1 1
3 4322 1 1 33 ALA O O 4.368 15.795 -29.001 1.00 . A A . 33 ALA O 1 1
3 4323 1 1 34 ALA C C 2.030 14.335 -29.951 1.00 . A A . 34 ALA C 1 1
3 4324 1 1 34 ALA CA C 3.131 14.289 -31.015 1.00 . A A . 34 ALA CA 1 1
3 4325 1 1 34 ALA CB C 2.834 13.205 -32.053 1.00 . A A . 34 ALA CB 1 1
3 4326 1 1 34 ALA H H 4.956 13.235 -30.711 1.00 . A A . 34 ALA H 1 1
3 4327 1 1 34 ALA HA H 3.143 15.252 -31.528 1.00 . A A . 34 ALA HA 1 1
3 4328 1 1 34 ALA HB1 H 3.644 13.155 -32.781 1.00 . A A . 34 ALA HB1 1 1
3 4329 1 1 34 ALA HB2 H 2.728 12.240 -31.560 1.00 . A A . 34 ALA HB2 1 1
3 4330 1 1 34 ALA HB3 H 1.904 13.440 -32.573 1.00 . A A . 34 ALA HB3 1 1
3 4331 1 1 34 ALA N N 4.452 14.070 -30.436 1.00 . A A . 34 ALA N 1 1
3 4332 1 1 34 ALA O O 1.025 15.015 -30.146 1.00 . A A . 34 ALA O 1 1
3 4333 1 1 35 LEU C C 0.990 15.101 -27.225 1.00 . A A . 35 LEU C 1 1
3 4334 1 1 35 LEU CA C 1.278 13.668 -27.700 1.00 . A A . 35 LEU CA 1 1
3 4335 1 1 35 LEU CB C 1.798 12.791 -26.549 1.00 . A A . 35 LEU CB 1 1
3 4336 1 1 35 LEU CD1 C 2.781 10.599 -25.819 1.00 . A A . 35 LEU CD1 1 1
3 4337 1 1 35 LEU CD2 C 0.681 10.569 -27.164 1.00 . A A . 35 LEU CD2 1 1
3 4338 1 1 35 LEU CG C 2.002 11.310 -26.932 1.00 . A A . 35 LEU CG 1 1
3 4339 1 1 35 LEU H H 3.087 13.140 -28.684 1.00 . A A . 35 LEU H 1 1
3 4340 1 1 35 LEU HA H 0.331 13.257 -28.036 1.00 . A A . 35 LEU HA 1 1
3 4341 1 1 35 LEU HB2 H 2.747 13.209 -26.211 1.00 . A A . 35 LEU HB2 1 1
3 4342 1 1 35 LEU HB3 H 1.096 12.842 -25.716 1.00 . A A . 35 LEU HB3 1 1
3 4343 1 1 35 LEU HD11 H 2.209 10.618 -24.891 1.00 . A A . 35 LEU HD11 1 1
3 4344 1 1 35 LEU HD12 H 2.967 9.563 -26.102 1.00 . A A . 35 LEU HD12 1 1
3 4345 1 1 35 LEU HD13 H 3.739 11.094 -25.658 1.00 . A A . 35 LEU HD13 1 1
3 4346 1 1 35 LEU HD21 H 0.079 10.581 -26.256 1.00 . A A . 35 LEU HD21 1 1
3 4347 1 1 35 LEU HD22 H 0.123 11.031 -27.976 1.00 . A A . 35 LEU HD22 1 1
3 4348 1 1 35 LEU HD23 H 0.895 9.535 -27.438 1.00 . A A . 35 LEU HD23 1 1
3 4349 1 1 35 LEU HG H 2.583 11.230 -27.849 1.00 . A A . 35 LEU HG 1 1
3 4350 1 1 35 LEU N N 2.214 13.643 -28.819 1.00 . A A . 35 LEU N 1 1
3 4351 1 1 35 LEU O O -0.071 15.355 -26.661 1.00 . A A . 35 LEU O 1 1
3 4352 1 1 36 LYS C C 0.657 18.147 -27.988 1.00 . A A . 36 LYS C 1 1
3 4353 1 1 36 LYS CA C 1.710 17.445 -27.111 1.00 . A A . 36 LYS CA 1 1
3 4354 1 1 36 LYS CB C 3.057 18.173 -27.180 1.00 . A A . 36 LYS CB 1 1
3 4355 1 1 36 LYS CD C 5.401 18.374 -26.282 1.00 . A A . 36 LYS CD 1 1
3 4356 1 1 36 LYS CE C 6.429 17.801 -25.300 1.00 . A A . 36 LYS CE 1 1
3 4357 1 1 36 LYS CG C 4.087 17.588 -26.203 1.00 . A A . 36 LYS CG 1 1
3 4358 1 1 36 LYS H H 2.770 15.815 -27.943 1.00 . A A . 36 LYS H 1 1
3 4359 1 1 36 LYS HA H 1.363 17.501 -26.079 1.00 . A A . 36 LYS HA 1 1
3 4360 1 1 36 LYS HB2 H 3.439 18.125 -28.199 1.00 . A A . 36 LYS HB2 1 1
3 4361 1 1 36 LYS HB3 H 2.899 19.216 -26.920 1.00 . A A . 36 LYS HB3 1 1
3 4362 1 1 36 LYS HD2 H 5.793 18.312 -27.300 1.00 . A A . 36 LYS HD2 1 1
3 4363 1 1 36 LYS HD3 H 5.210 19.421 -26.041 1.00 . A A . 36 LYS HD3 1 1
3 4364 1 1 36 LYS HE2 H 6.029 17.840 -24.286 1.00 . A A . 36 LYS HE2 1 1
3 4365 1 1 36 LYS HE3 H 6.640 16.762 -25.556 1.00 . A A . 36 LYS HE3 1 1
3 4366 1 1 36 LYS HG2 H 3.688 17.639 -25.189 1.00 . A A . 36 LYS HG2 1 1
3 4367 1 1 36 LYS HG3 H 4.279 16.547 -26.455 1.00 . A A . 36 LYS HG3 1 1
3 4368 1 1 36 LYS HZ1 H 8.347 18.164 -24.682 1.00 . A A . 36 LYS HZ1 1 1
3 4369 1 1 36 LYS HZ2 H 8.083 18.531 -26.267 1.00 . A A . 36 LYS HZ2 1 1
3 4370 1 1 36 LYS HZ3 H 7.512 19.526 -25.083 1.00 . A A . 36 LYS HZ3 1 1
3 4371 1 1 36 LYS N N 1.907 16.047 -27.462 1.00 . A A . 36 LYS N 1 1
3 4372 1 1 36 LYS NZ N 7.689 18.565 -25.337 1.00 . A A . 36 LYS NZ 1 1
3 4373 1 1 36 LYS O O 0.250 19.259 -27.651 1.00 . A A . 36 LYS O 1 1
3 4374 1 1 37 ASP C C -2.184 17.928 -29.607 1.00 . A A . 37 ASP C 1 1
3 4375 1 1 37 ASP CA C -0.728 18.171 -30.029 1.00 . A A . 37 ASP CA 1 1
3 4376 1 1 37 ASP CB C -0.486 17.642 -31.448 1.00 . A A . 37 ASP CB 1 1
3 4377 1 1 37 ASP CG C -1.393 18.337 -32.458 1.00 . A A . 37 ASP CG 1 1
3 4378 1 1 37 ASP H H 0.564 16.624 -29.339 1.00 . A A . 37 ASP H 1 1
3 4379 1 1 37 ASP HA H -0.540 19.246 -30.050 1.00 . A A . 37 ASP HA 1 1
3 4380 1 1 37 ASP HB2 H 0.553 17.818 -31.727 1.00 . A A . 37 ASP HB2 1 1
3 4381 1 1 37 ASP HB3 H -0.679 16.569 -31.478 1.00 . A A . 37 ASP HB3 1 1
3 4382 1 1 37 ASP N N 0.224 17.551 -29.107 1.00 . A A . 37 ASP N 1 1
3 4383 1 1 37 ASP O O -2.533 16.840 -29.158 1.00 . A A . 37 ASP O 1 1
3 4384 1 1 37 ASP OD1 O -2.538 17.860 -32.618 1.00 . A A . 37 ASP OD1 1 1
3 4385 1 1 37 ASP OD2 O -0.939 19.352 -33.028 1.00 . A A . 37 ASP OD2 1 1
3 4386 1 1 38 ARG C C -5.201 17.681 -29.986 1.00 . A A . 38 ARG C 1 1
3 4387 1 1 38 ARG CA C -4.465 18.926 -29.463 1.00 . A A . 38 ARG CA 1 1
3 4388 1 1 38 ARG CB C -5.144 20.209 -29.982 1.00 . A A . 38 ARG CB 1 1
3 4389 1 1 38 ARG CD C -4.491 21.984 -28.182 1.00 . A A . 38 ARG CD 1 1
3 4390 1 1 38 ARG CG C -4.454 21.550 -29.658 1.00 . A A . 38 ARG CG 1 1
3 4391 1 1 38 ARG CZ C -2.540 20.693 -27.265 1.00 . A A . 38 ARG CZ 1 1
3 4392 1 1 38 ARG H H -2.661 19.794 -30.158 1.00 . A A . 38 ARG H 1 1
3 4393 1 1 38 ARG HA H -4.548 18.906 -28.379 1.00 . A A . 38 ARG HA 1 1
3 4394 1 1 38 ARG HB2 H -5.203 20.138 -31.070 1.00 . A A . 38 ARG HB2 1 1
3 4395 1 1 38 ARG HB3 H -6.165 20.242 -29.597 1.00 . A A . 38 ARG HB3 1 1
3 4396 1 1 38 ARG HD2 H -4.030 22.968 -28.078 1.00 . A A . 38 ARG HD2 1 1
3 4397 1 1 38 ARG HD3 H -5.535 22.075 -27.875 1.00 . A A . 38 ARG HD3 1 1
3 4398 1 1 38 ARG HE H -4.434 20.616 -26.570 1.00 . A A . 38 ARG HE 1 1
3 4399 1 1 38 ARG HG2 H -3.434 21.560 -30.035 1.00 . A A . 38 ARG HG2 1 1
3 4400 1 1 38 ARG HG3 H -4.991 22.319 -30.215 1.00 . A A . 38 ARG HG3 1 1
3 4401 1 1 38 ARG HH11 H -1.910 22.012 -28.696 1.00 . A A . 38 ARG HH11 1 1
3 4402 1 1 38 ARG HH12 H -0.710 20.858 -28.109 1.00 . A A . 38 ARG HH12 1 1
3 4403 1 1 38 ARG HH21 H -2.705 19.405 -25.678 1.00 . A A . 38 ARG HH21 1 1
3 4404 1 1 38 ARG HH22 H -1.152 19.428 -26.514 1.00 . A A . 38 ARG HH22 1 1
3 4405 1 1 38 ARG N N -3.045 18.930 -29.815 1.00 . A A . 38 ARG N 1 1
3 4406 1 1 38 ARG NE N -3.833 21.049 -27.260 1.00 . A A . 38 ARG NE 1 1
3 4407 1 1 38 ARG NH1 N -1.657 21.234 -28.109 1.00 . A A . 38 ARG NH1 1 1
3 4408 1 1 38 ARG NH2 N -2.109 19.759 -26.418 1.00 . A A . 38 ARG NH2 1 1
3 4409 1 1 38 ARG O O -6.059 17.124 -29.300 1.00 . A A . 38 ARG O 1 1
3 4410 1 1 39 ARG C C -5.141 14.844 -30.852 1.00 . A A . 39 ARG C 1 1
3 4411 1 1 39 ARG CA C -5.463 16.026 -31.769 1.00 . A A . 39 ARG CA 1 1
3 4412 1 1 39 ARG CB C -4.950 15.839 -33.208 1.00 . A A . 39 ARG CB 1 1
3 4413 1 1 39 ARG CD C -5.372 13.348 -33.672 1.00 . A A . 39 ARG CD 1 1
3 4414 1 1 39 ARG CG C -5.716 14.796 -34.037 1.00 . A A . 39 ARG CG 1 1
3 4415 1 1 39 ARG CZ C -5.689 11.098 -34.675 1.00 . A A . 39 ARG CZ 1 1
3 4416 1 1 39 ARG H H -4.145 17.704 -31.723 1.00 . A A . 39 ARG H 1 1
3 4417 1 1 39 ARG HA H -6.546 16.153 -31.805 1.00 . A A . 39 ARG HA 1 1
3 4418 1 1 39 ARG HB2 H -5.073 16.793 -33.723 1.00 . A A . 39 ARG HB2 1 1
3 4419 1 1 39 ARG HB3 H -3.887 15.596 -33.205 1.00 . A A . 39 ARG HB3 1 1
3 4420 1 1 39 ARG HD2 H -4.287 13.232 -33.666 1.00 . A A . 39 ARG HD2 1 1
3 4421 1 1 39 ARG HD3 H -5.775 13.102 -32.691 1.00 . A A . 39 ARG HD3 1 1
3 4422 1 1 39 ARG HE H -6.601 12.794 -35.316 1.00 . A A . 39 ARG HE 1 1
3 4423 1 1 39 ARG HG2 H -6.790 14.960 -33.943 1.00 . A A . 39 ARG HG2 1 1
3 4424 1 1 39 ARG HG3 H -5.438 14.948 -35.082 1.00 . A A . 39 ARG HG3 1 1
3 4425 1 1 39 ARG HH11 H -4.429 11.130 -33.069 1.00 . A A . 39 ARG HH11 1 1
3 4426 1 1 39 ARG HH12 H -4.551 9.596 -33.884 1.00 . A A . 39 ARG HH12 1 1
3 4427 1 1 39 ARG HH21 H -6.908 10.734 -36.273 1.00 . A A . 39 ARG HH21 1 1
3 4428 1 1 39 ARG HH22 H -6.075 9.339 -35.655 1.00 . A A . 39 ARG HH22 1 1
3 4429 1 1 39 ARG N N -4.880 17.236 -31.204 1.00 . A A . 39 ARG N 1 1
3 4430 1 1 39 ARG NE N -5.958 12.410 -34.637 1.00 . A A . 39 ARG NE 1 1
3 4431 1 1 39 ARG NH1 N -4.843 10.559 -33.791 1.00 . A A . 39 ARG NH1 1 1
3 4432 1 1 39 ARG NH2 N -6.268 10.330 -35.605 1.00 . A A . 39 ARG NH2 1 1
3 4433 1 1 39 ARG O O -6.042 14.177 -30.346 1.00 . A A . 39 ARG O 1 1
3 4434 1 1 40 MET C C -4.009 13.670 -28.330 1.00 . A A . 40 MET C 1 1
3 4435 1 1 40 MET CA C -3.441 13.503 -29.738 1.00 . A A . 40 MET CA 1 1
3 4436 1 1 40 MET CB C -1.917 13.387 -29.732 1.00 . A A . 40 MET CB 1 1
3 4437 1 1 40 MET CE C -1.778 10.239 -30.407 1.00 . A A . 40 MET CE 1 1
3 4438 1 1 40 MET CG C -1.353 12.914 -31.080 1.00 . A A . 40 MET CG 1 1
3 4439 1 1 40 MET H H -3.144 15.232 -30.925 1.00 . A A . 40 MET H 1 1
3 4440 1 1 40 MET HA H -3.864 12.579 -30.125 1.00 . A A . 40 MET HA 1 1
3 4441 1 1 40 MET HB2 H -1.475 14.348 -29.469 1.00 . A A . 40 MET HB2 1 1
3 4442 1 1 40 MET HB3 H -1.642 12.666 -28.969 1.00 . A A . 40 MET HB3 1 1
3 4443 1 1 40 MET HE1 H -2.354 10.560 -29.541 1.00 . A A . 40 MET HE1 1 1
3 4444 1 1 40 MET HE2 H -2.108 9.246 -30.700 1.00 . A A . 40 MET HE2 1 1
3 4445 1 1 40 MET HE3 H -0.719 10.207 -30.158 1.00 . A A . 40 MET HE3 1 1
3 4446 1 1 40 MET HG2 H -1.491 13.701 -31.820 1.00 . A A . 40 MET HG2 1 1
3 4447 1 1 40 MET HG3 H -0.284 12.752 -30.954 1.00 . A A . 40 MET HG3 1 1
3 4448 1 1 40 MET N N -3.855 14.593 -30.601 1.00 . A A . 40 MET N 1 1
3 4449 1 1 40 MET O O -4.442 12.688 -27.734 1.00 . A A . 40 MET O 1 1
3 4450 1 1 40 MET SD S -2.041 11.385 -31.779 1.00 . A A . 40 MET SD 1 1
3 4451 1 1 41 GLU C C -6.053 14.599 -26.373 1.00 . A A . 41 GLU C 1 1
3 4452 1 1 41 GLU CA C -4.655 15.214 -26.523 1.00 . A A . 41 GLU CA 1 1
3 4453 1 1 41 GLU CB C -4.658 16.732 -26.299 1.00 . A A . 41 GLU CB 1 1
3 4454 1 1 41 GLU CD C -4.973 18.627 -24.676 1.00 . A A . 41 GLU CD 1 1
3 4455 1 1 41 GLU CG C -5.041 17.116 -24.865 1.00 . A A . 41 GLU CG 1 1
3 4456 1 1 41 GLU H H -3.636 15.654 -28.349 1.00 . A A . 41 GLU H 1 1
3 4457 1 1 41 GLU HA H -4.009 14.776 -25.768 1.00 . A A . 41 GLU HA 1 1
3 4458 1 1 41 GLU HB2 H -3.660 17.122 -26.508 1.00 . A A . 41 GLU HB2 1 1
3 4459 1 1 41 GLU HB3 H -5.373 17.201 -26.972 1.00 . A A . 41 GLU HB3 1 1
3 4460 1 1 41 GLU HG2 H -6.057 16.786 -24.644 1.00 . A A . 41 GLU HG2 1 1
3 4461 1 1 41 GLU HG3 H -4.358 16.641 -24.160 1.00 . A A . 41 GLU HG3 1 1
3 4462 1 1 41 GLU N N -4.061 14.902 -27.817 1.00 . A A . 41 GLU N 1 1
3 4463 1 1 41 GLU O O -6.414 14.155 -25.288 1.00 . A A . 41 GLU O 1 1
3 4464 1 1 41 GLU OE1 O -3.864 19.105 -24.355 1.00 . A A . 41 GLU OE1 1 1
3 4465 1 1 41 GLU OE2 O -6.016 19.280 -24.889 1.00 . A A . 41 GLU OE2 1 1
3 4466 1 1 42 ASN C C -8.042 12.407 -27.193 1.00 . A A . 42 ASN C 1 1
3 4467 1 1 42 ASN CA C -8.158 13.918 -27.416 1.00 . A A . 42 ASN CA 1 1
3 4468 1 1 42 ASN CB C -8.960 14.241 -28.684 1.00 . A A . 42 ASN CB 1 1
3 4469 1 1 42 ASN CG C -9.582 15.634 -28.627 1.00 . A A . 42 ASN CG 1 1
3 4470 1 1 42 ASN H H -6.465 14.880 -28.333 1.00 . A A . 42 ASN H 1 1
3 4471 1 1 42 ASN HA H -8.716 14.320 -26.568 1.00 . A A . 42 ASN HA 1 1
3 4472 1 1 42 ASN HB2 H -8.349 14.140 -29.577 1.00 . A A . 42 ASN HB2 1 1
3 4473 1 1 42 ASN HB3 H -9.777 13.523 -28.763 1.00 . A A . 42 ASN HB3 1 1
3 4474 1 1 42 ASN HD21 H -7.794 16.605 -28.971 1.00 . A A . 42 ASN HD21 1 1
3 4475 1 1 42 ASN HD22 H -9.213 17.606 -28.744 1.00 . A A . 42 ASN HD22 1 1
3 4476 1 1 42 ASN N N -6.838 14.545 -27.452 1.00 . A A . 42 ASN N 1 1
3 4477 1 1 42 ASN ND2 N -8.794 16.692 -28.804 1.00 . A A . 42 ASN ND2 1 1
3 4478 1 1 42 ASN O O -8.763 11.846 -26.368 1.00 . A A . 42 ASN O 1 1
3 4479 1 1 42 ASN OD1 O -10.783 15.766 -28.419 1.00 . A A . 42 ASN OD1 1 1
3 4480 1 1 43 LEU C C -6.387 10.043 -26.303 1.00 . A A . 43 LEU C 1 1
3 4481 1 1 43 LEU CA C -6.900 10.305 -27.722 1.00 . A A . 43 LEU CA 1 1
3 4482 1 1 43 LEU CB C -5.915 9.754 -28.764 1.00 . A A . 43 LEU CB 1 1
3 4483 1 1 43 LEU CD1 C -6.673 10.904 -30.916 1.00 . A A . 43 LEU CD1 1 1
3 4484 1 1 43 LEU CD2 C -5.618 8.658 -30.986 1.00 . A A . 43 LEU CD2 1 1
3 4485 1 1 43 LEU CG C -6.525 9.579 -30.166 1.00 . A A . 43 LEU CG 1 1
3 4486 1 1 43 LEU H H -6.506 12.259 -28.505 1.00 . A A . 43 LEU H 1 1
3 4487 1 1 43 LEU HA H -7.846 9.773 -27.833 1.00 . A A . 43 LEU HA 1 1
3 4488 1 1 43 LEU HB2 H -5.021 10.376 -28.817 1.00 . A A . 43 LEU HB2 1 1
3 4489 1 1 43 LEU HB3 H -5.614 8.765 -28.417 1.00 . A A . 43 LEU HB3 1 1
3 4490 1 1 43 LEU HD11 H -7.002 10.711 -31.937 1.00 . A A . 43 LEU HD11 1 1
3 4491 1 1 43 LEU HD12 H -7.414 11.541 -30.438 1.00 . A A . 43 LEU HD12 1 1
3 4492 1 1 43 LEU HD13 H -5.709 11.410 -30.940 1.00 . A A . 43 LEU HD13 1 1
3 4493 1 1 43 LEU HD21 H -4.625 9.096 -31.096 1.00 . A A . 43 LEU HD21 1 1
3 4494 1 1 43 LEU HD22 H -5.543 7.697 -30.476 1.00 . A A . 43 LEU HD22 1 1
3 4495 1 1 43 LEU HD23 H -6.047 8.503 -31.976 1.00 . A A . 43 LEU HD23 1 1
3 4496 1 1 43 LEU HG H -7.502 9.102 -30.084 1.00 . A A . 43 LEU HG 1 1
3 4497 1 1 43 LEU N N -7.132 11.736 -27.904 1.00 . A A . 43 LEU N 1 1
3 4498 1 1 43 LEU O O -6.867 9.141 -25.621 1.00 . A A . 43 LEU O 1 1
3 4499 1 1 44 VAL C C -6.057 10.957 -23.495 1.00 . A A . 44 VAL C 1 1
3 4500 1 1 44 VAL CA C -4.903 10.814 -24.494 1.00 . A A . 44 VAL CA 1 1
3 4501 1 1 44 VAL CB C -3.824 11.896 -24.320 1.00 . A A . 44 VAL CB 1 1
3 4502 1 1 44 VAL CG1 C -3.400 12.062 -22.856 1.00 . A A . 44 VAL CG1 1 1
3 4503 1 1 44 VAL CG2 C -2.572 11.569 -25.147 1.00 . A A . 44 VAL CG2 1 1
3 4504 1 1 44 VAL H H -5.061 11.553 -26.485 1.00 . A A . 44 VAL H 1 1
3 4505 1 1 44 VAL HA H -4.435 9.845 -24.321 1.00 . A A . 44 VAL HA 1 1
3 4506 1 1 44 VAL HB H -4.232 12.843 -24.661 1.00 . A A . 44 VAL HB 1 1
3 4507 1 1 44 VAL HG11 H -4.229 12.441 -22.258 1.00 . A A . 44 VAL HG11 1 1
3 4508 1 1 44 VAL HG12 H -3.070 11.103 -22.455 1.00 . A A . 44 VAL HG12 1 1
3 4509 1 1 44 VAL HG13 H -2.580 12.778 -22.792 1.00 . A A . 44 VAL HG13 1 1
3 4510 1 1 44 VAL HG21 H -1.876 12.407 -25.103 1.00 . A A . 44 VAL HG21 1 1
3 4511 1 1 44 VAL HG22 H -2.083 10.684 -24.741 1.00 . A A . 44 VAL HG22 1 1
3 4512 1 1 44 VAL HG23 H -2.824 11.385 -26.191 1.00 . A A . 44 VAL HG23 1 1
3 4513 1 1 44 VAL N N -5.419 10.845 -25.855 1.00 . A A . 44 VAL N 1 1
3 4514 1 1 44 VAL O O -6.167 10.151 -22.579 1.00 . A A . 44 VAL O 1 1
3 4515 1 1 45 ALA C C -8.990 10.947 -22.783 1.00 . A A . 45 ALA C 1 1
3 4516 1 1 45 ALA CA C -8.073 12.173 -22.794 1.00 . A A . 45 ALA CA 1 1
3 4517 1 1 45 ALA CB C -8.825 13.438 -23.220 1.00 . A A . 45 ALA CB 1 1
3 4518 1 1 45 ALA H H -6.768 12.617 -24.416 1.00 . A A . 45 ALA H 1 1
3 4519 1 1 45 ALA HA H -7.709 12.334 -21.778 1.00 . A A . 45 ALA HA 1 1
3 4520 1 1 45 ALA HB1 H -9.205 13.333 -24.235 1.00 . A A . 45 ALA HB1 1 1
3 4521 1 1 45 ALA HB2 H -9.662 13.612 -22.543 1.00 . A A . 45 ALA HB2 1 1
3 4522 1 1 45 ALA HB3 H -8.153 14.295 -23.176 1.00 . A A . 45 ALA HB3 1 1
3 4523 1 1 45 ALA N N -6.923 11.959 -23.662 1.00 . A A . 45 ALA N 1 1
3 4524 1 1 45 ALA O O -9.341 10.454 -21.712 1.00 . A A . 45 ALA O 1 1
3 4525 1 1 46 TYR C C -9.523 8.089 -23.284 1.00 . A A . 46 TYR C 1 1
3 4526 1 1 46 TYR CA C -10.160 9.225 -24.087 1.00 . A A . 46 TYR CA 1 1
3 4527 1 1 46 TYR CB C -10.331 8.838 -25.566 1.00 . A A . 46 TYR CB 1 1
3 4528 1 1 46 TYR CD1 C -12.633 7.833 -25.910 1.00 . A A . 46 TYR CD1 1 1
3 4529 1 1 46 TYR CD2 C -10.723 6.335 -25.733 1.00 . A A . 46 TYR CD2 1 1
3 4530 1 1 46 TYR CE1 C -13.489 6.725 -26.042 1.00 . A A . 46 TYR CE1 1 1
3 4531 1 1 46 TYR CE2 C -11.582 5.228 -25.845 1.00 . A A . 46 TYR CE2 1 1
3 4532 1 1 46 TYR CG C -11.246 7.642 -25.768 1.00 . A A . 46 TYR CG 1 1
3 4533 1 1 46 TYR CZ C -12.963 5.422 -26.011 1.00 . A A . 46 TYR CZ 1 1
3 4534 1 1 46 TYR H H -9.053 10.905 -24.814 1.00 . A A . 46 TYR H 1 1
3 4535 1 1 46 TYR HA H -11.147 9.424 -23.668 1.00 . A A . 46 TYR HA 1 1
3 4536 1 1 46 TYR HB2 H -10.748 9.690 -26.104 1.00 . A A . 46 TYR HB2 1 1
3 4537 1 1 46 TYR HB3 H -9.361 8.619 -26.020 1.00 . A A . 46 TYR HB3 1 1
3 4538 1 1 46 TYR HD1 H -13.046 8.831 -25.922 1.00 . A A . 46 TYR HD1 1 1
3 4539 1 1 46 TYR HD2 H -9.661 6.178 -25.608 1.00 . A A . 46 TYR HD2 1 1
3 4540 1 1 46 TYR HE1 H -14.548 6.886 -26.178 1.00 . A A . 46 TYR HE1 1 1
3 4541 1 1 46 TYR HE2 H -11.177 4.227 -25.819 1.00 . A A . 46 TYR HE2 1 1
3 4542 1 1 46 TYR HH H -14.698 4.610 -26.322 1.00 . A A . 46 TYR HH 1 1
3 4543 1 1 46 TYR N N -9.362 10.440 -23.965 1.00 . A A . 46 TYR N 1 1
3 4544 1 1 46 TYR O O -10.183 7.440 -22.474 1.00 . A A . 46 TYR O 1 1
3 4545 1 1 46 TYR OH O -13.792 4.347 -26.145 1.00 . A A . 46 TYR OH 1 1
3 4546 1 1 47 ALA C C -7.457 7.017 -21.316 1.00 . A A . 47 ALA C 1 1
3 4547 1 1 47 ALA CA C -7.489 6.805 -22.835 1.00 . A A . 47 ALA CA 1 1
3 4548 1 1 47 ALA CB C -6.087 6.723 -23.440 1.00 . A A . 47 ALA CB 1 1
3 4549 1 1 47 ALA H H -7.749 8.418 -24.200 1.00 . A A . 47 ALA H 1 1
3 4550 1 1 47 ALA HA H -8.005 5.861 -23.023 1.00 . A A . 47 ALA HA 1 1
3 4551 1 1 47 ALA HB1 H -5.607 7.700 -23.418 1.00 . A A . 47 ALA HB1 1 1
3 4552 1 1 47 ALA HB2 H -5.487 6.019 -22.869 1.00 . A A . 47 ALA HB2 1 1
3 4553 1 1 47 ALA HB3 H -6.153 6.386 -24.475 1.00 . A A . 47 ALA HB3 1 1
3 4554 1 1 47 ALA N N -8.233 7.851 -23.510 1.00 . A A . 47 ALA N 1 1
3 4555 1 1 47 ALA O O -7.725 6.079 -20.572 1.00 . A A . 47 ALA O 1 1
3 4556 1 1 48 LYS C C -8.528 8.253 -18.820 1.00 . A A . 48 LYS C 1 1
3 4557 1 1 48 LYS CA C -7.158 8.564 -19.422 1.00 . A A . 48 LYS CA 1 1
3 4558 1 1 48 LYS CB C -6.805 10.044 -19.206 1.00 . A A . 48 LYS CB 1 1
3 4559 1 1 48 LYS CD C -5.023 11.809 -19.112 1.00 . A A . 48 LYS CD 1 1
3 4560 1 1 48 LYS CE C -3.515 12.080 -19.095 1.00 . A A . 48 LYS CE 1 1
3 4561 1 1 48 LYS CG C -5.304 10.320 -19.352 1.00 . A A . 48 LYS CG 1 1
3 4562 1 1 48 LYS H H -6.934 8.961 -21.506 1.00 . A A . 48 LYS H 1 1
3 4563 1 1 48 LYS HA H -6.419 7.952 -18.906 1.00 . A A . 48 LYS HA 1 1
3 4564 1 1 48 LYS HB2 H -7.365 10.664 -19.905 1.00 . A A . 48 LYS HB2 1 1
3 4565 1 1 48 LYS HB3 H -7.096 10.321 -18.191 1.00 . A A . 48 LYS HB3 1 1
3 4566 1 1 48 LYS HD2 H -5.498 12.391 -19.904 1.00 . A A . 48 LYS HD2 1 1
3 4567 1 1 48 LYS HD3 H -5.449 12.110 -18.152 1.00 . A A . 48 LYS HD3 1 1
3 4568 1 1 48 LYS HE2 H -3.061 11.556 -18.253 1.00 . A A . 48 LYS HE2 1 1
3 4569 1 1 48 LYS HE3 H -3.063 11.716 -20.018 1.00 . A A . 48 LYS HE3 1 1
3 4570 1 1 48 LYS HG2 H -4.759 9.723 -18.618 1.00 . A A . 48 LYS HG2 1 1
3 4571 1 1 48 LYS HG3 H -4.974 10.043 -20.353 1.00 . A A . 48 LYS HG3 1 1
3 4572 1 1 48 LYS HZ1 H -3.611 14.017 -19.757 1.00 . A A . 48 LYS HZ1 1 1
3 4573 1 1 48 LYS HZ2 H -3.645 13.876 -18.115 1.00 . A A . 48 LYS HZ2 1 1
3 4574 1 1 48 LYS HZ3 H -2.230 13.665 -18.932 1.00 . A A . 48 LYS HZ3 1 1
3 4575 1 1 48 LYS N N -7.142 8.226 -20.842 1.00 . A A . 48 LYS N 1 1
3 4576 1 1 48 LYS NZ N -3.230 13.520 -18.964 1.00 . A A . 48 LYS NZ 1 1
3 4577 1 1 48 LYS O O -8.618 7.554 -17.813 1.00 . A A . 48 LYS O 1 1
3 4578 1 1 49 LYS C C -11.218 7.022 -18.906 1.00 . A A . 49 LYS C 1 1
3 4579 1 1 49 LYS CA C -10.966 8.523 -19.033 1.00 . A A . 49 LYS CA 1 1
3 4580 1 1 49 LYS CB C -11.906 9.165 -20.058 1.00 . A A . 49 LYS CB 1 1
3 4581 1 1 49 LYS CD C -14.335 9.687 -20.660 1.00 . A A . 49 LYS CD 1 1
3 4582 1 1 49 LYS CE C -14.161 9.190 -22.103 1.00 . A A . 49 LYS CE 1 1
3 4583 1 1 49 LYS CG C -13.376 9.042 -19.650 1.00 . A A . 49 LYS CG 1 1
3 4584 1 1 49 LYS H H -9.436 9.333 -20.271 1.00 . A A . 49 LYS H 1 1
3 4585 1 1 49 LYS HA H -11.148 8.992 -18.068 1.00 . A A . 49 LYS HA 1 1
3 4586 1 1 49 LYS HB2 H -11.649 10.213 -20.156 1.00 . A A . 49 LYS HB2 1 1
3 4587 1 1 49 LYS HB3 H -11.749 8.692 -21.022 1.00 . A A . 49 LYS HB3 1 1
3 4588 1 1 49 LYS HD2 H -15.359 9.489 -20.338 1.00 . A A . 49 LYS HD2 1 1
3 4589 1 1 49 LYS HD3 H -14.180 10.766 -20.642 1.00 . A A . 49 LYS HD3 1 1
3 4590 1 1 49 LYS HE2 H -14.968 9.599 -22.714 1.00 . A A . 49 LYS HE2 1 1
3 4591 1 1 49 LYS HE3 H -13.219 9.556 -22.509 1.00 . A A . 49 LYS HE3 1 1
3 4592 1 1 49 LYS HG2 H -13.625 7.991 -19.543 1.00 . A A . 49 LYS HG2 1 1
3 4593 1 1 49 LYS HG3 H -13.519 9.521 -18.679 1.00 . A A . 49 LYS HG3 1 1
3 4594 1 1 49 LYS HZ1 H -14.102 7.439 -23.162 1.00 . A A . 49 LYS HZ1 1 1
3 4595 1 1 49 LYS HZ2 H -13.429 7.330 -21.664 1.00 . A A . 49 LYS HZ2 1 1
3 4596 1 1 49 LYS HZ3 H -15.069 7.376 -21.827 1.00 . A A . 49 LYS HZ3 1 1
3 4597 1 1 49 LYS N N -9.592 8.768 -19.442 1.00 . A A . 49 LYS N 1 1
3 4598 1 1 49 LYS NZ N -14.194 7.720 -22.196 1.00 . A A . 49 LYS NZ 1 1
3 4599 1 1 49 LYS O O -11.611 6.531 -17.849 1.00 . A A . 49 LYS O 1 1
3 4600 1 1 50 VAL C C -10.522 4.059 -19.095 1.00 . A A . 50 VAL C 1 1
3 4601 1 1 50 VAL CA C -11.367 4.887 -20.077 1.00 . A A . 50 VAL CA 1 1
3 4602 1 1 50 VAL CB C -11.360 4.406 -21.544 1.00 . A A . 50 VAL CB 1 1
3 4603 1 1 50 VAL CG1 C -10.100 3.647 -21.954 1.00 . A A . 50 VAL CG1 1 1
3 4604 1 1 50 VAL CG2 C -12.591 3.545 -21.828 1.00 . A A . 50 VAL CG2 1 1
3 4605 1 1 50 VAL H H -10.728 6.785 -20.848 1.00 . A A . 50 VAL H 1 1
3 4606 1 1 50 VAL HA H -12.397 4.821 -19.724 1.00 . A A . 50 VAL HA 1 1
3 4607 1 1 50 VAL HB H -11.427 5.270 -22.205 1.00 . A A . 50 VAL HB 1 1
3 4608 1 1 50 VAL HG11 H -10.009 2.710 -21.404 1.00 . A A . 50 VAL HG11 1 1
3 4609 1 1 50 VAL HG12 H -10.137 3.427 -23.022 1.00 . A A . 50 VAL HG12 1 1
3 4610 1 1 50 VAL HG13 H -9.242 4.282 -21.754 1.00 . A A . 50 VAL HG13 1 1
3 4611 1 1 50 VAL HG21 H -12.580 2.651 -21.204 1.00 . A A . 50 VAL HG21 1 1
3 4612 1 1 50 VAL HG22 H -13.495 4.120 -21.627 1.00 . A A . 50 VAL HG22 1 1
3 4613 1 1 50 VAL HG23 H -12.587 3.262 -22.878 1.00 . A A . 50 VAL HG23 1 1
3 4614 1 1 50 VAL N N -11.024 6.297 -20.007 1.00 . A A . 50 VAL N 1 1
3 4615 1 1 50 VAL O O -11.070 3.255 -18.344 1.00 . A A . 50 VAL O 1 1
3 4616 1 1 51 GLU C C -8.809 3.968 -16.651 1.00 . A A . 51 GLU C 1 1
3 4617 1 1 51 GLU CA C -8.344 3.628 -18.065 1.00 . A A . 51 GLU CA 1 1
3 4618 1 1 51 GLU CB C -6.877 3.989 -18.330 1.00 . A A . 51 GLU CB 1 1
3 4619 1 1 51 GLU CD C -5.829 3.978 -15.998 1.00 . A A . 51 GLU CD 1 1
3 4620 1 1 51 GLU CG C -5.902 3.295 -17.362 1.00 . A A . 51 GLU CG 1 1
3 4621 1 1 51 GLU H H -8.762 4.924 -19.680 1.00 . A A . 51 GLU H 1 1
3 4622 1 1 51 GLU HA H -8.448 2.555 -18.185 1.00 . A A . 51 GLU HA 1 1
3 4623 1 1 51 GLU HB2 H -6.627 3.666 -19.339 1.00 . A A . 51 GLU HB2 1 1
3 4624 1 1 51 GLU HB3 H -6.762 5.070 -18.283 1.00 . A A . 51 GLU HB3 1 1
3 4625 1 1 51 GLU HG2 H -6.199 2.254 -17.234 1.00 . A A . 51 GLU HG2 1 1
3 4626 1 1 51 GLU HG3 H -4.900 3.303 -17.790 1.00 . A A . 51 GLU HG3 1 1
3 4627 1 1 51 GLU N N -9.201 4.267 -19.048 1.00 . A A . 51 GLU N 1 1
3 4628 1 1 51 GLU O O -8.847 3.081 -15.807 1.00 . A A . 51 GLU O 1 1
3 4629 1 1 51 GLU OE1 O -6.004 5.214 -15.958 1.00 . A A . 51 GLU OE1 1 1
3 4630 1 1 51 GLU OE2 O -5.608 3.251 -15.007 1.00 . A A . 51 GLU OE2 1 1
3 4631 1 1 52 GLY C C -11.011 4.711 -14.846 1.00 . A A . 52 GLY C 1 1
3 4632 1 1 52 GLY CA C -9.810 5.610 -15.137 1.00 . A A . 52 GLY CA 1 1
3 4633 1 1 52 GLY H H -9.080 5.933 -17.106 1.00 . A A . 52 GLY H 1 1
3 4634 1 1 52 GLY HA2 H -9.086 5.528 -14.326 1.00 . A A . 52 GLY HA2 1 1
3 4635 1 1 52 GLY HA3 H -10.144 6.645 -15.210 1.00 . A A . 52 GLY HA3 1 1
3 4636 1 1 52 GLY N N -9.179 5.223 -16.388 1.00 . A A . 52 GLY N 1 1
3 4637 1 1 52 GLY O O -11.068 4.070 -13.799 1.00 . A A . 52 GLY O 1 1
3 4638 1 1 53 ASP C C -12.754 2.347 -15.290 1.00 . A A . 53 ASP C 1 1
3 4639 1 1 53 ASP CA C -13.140 3.786 -15.652 1.00 . A A . 53 ASP CA 1 1
3 4640 1 1 53 ASP CB C -13.996 3.851 -16.921 1.00 . A A . 53 ASP CB 1 1
3 4641 1 1 53 ASP CG C -15.300 3.084 -16.740 1.00 . A A . 53 ASP CG 1 1
3 4642 1 1 53 ASP H H -11.845 5.188 -16.626 1.00 . A A . 53 ASP H 1 1
3 4643 1 1 53 ASP HA H -13.743 4.186 -14.837 1.00 . A A . 53 ASP HA 1 1
3 4644 1 1 53 ASP HB2 H -14.228 4.892 -17.148 1.00 . A A . 53 ASP HB2 1 1
3 4645 1 1 53 ASP HB3 H -13.459 3.417 -17.762 1.00 . A A . 53 ASP HB3 1 1
3 4646 1 1 53 ASP N N -11.961 4.634 -15.783 1.00 . A A . 53 ASP N 1 1
3 4647 1 1 53 ASP O O -13.310 1.777 -14.352 1.00 . A A . 53 ASP O 1 1
3 4648 1 1 53 ASP OD1 O -16.261 3.710 -16.245 1.00 . A A . 53 ASP OD1 1 1
3 4649 1 1 53 ASP OD2 O -15.311 1.887 -17.101 1.00 . A A . 53 ASP OD2 1 1
3 4650 1 1 54 MET C C -10.687 0.386 -14.253 1.00 . A A . 54 MET C 1 1
3 4651 1 1 54 MET CA C -11.283 0.436 -15.670 1.00 . A A . 54 MET CA 1 1
3 4652 1 1 54 MET CB C -10.281 -0.050 -16.723 1.00 . A A . 54 MET CB 1 1
3 4653 1 1 54 MET CE C -12.672 -0.844 -20.081 1.00 . A A . 54 MET CE 1 1
3 4654 1 1 54 MET CG C -10.889 -0.142 -18.131 1.00 . A A . 54 MET CG 1 1
3 4655 1 1 54 MET H H -11.372 2.276 -16.777 1.00 . A A . 54 MET H 1 1
3 4656 1 1 54 MET HA H -12.129 -0.251 -15.696 1.00 . A A . 54 MET HA 1 1
3 4657 1 1 54 MET HB2 H -9.416 0.609 -16.750 1.00 . A A . 54 MET HB2 1 1
3 4658 1 1 54 MET HB3 H -9.935 -1.040 -16.427 1.00 . A A . 54 MET HB3 1 1
3 4659 1 1 54 MET HE1 H -11.829 -1.397 -20.493 1.00 . A A . 54 MET HE1 1 1
3 4660 1 1 54 MET HE2 H -13.607 -1.316 -20.377 1.00 . A A . 54 MET HE2 1 1
3 4661 1 1 54 MET HE3 H -12.649 0.191 -20.415 1.00 . A A . 54 MET HE3 1 1
3 4662 1 1 54 MET HG2 H -10.926 0.849 -18.572 1.00 . A A . 54 MET HG2 1 1
3 4663 1 1 54 MET HG3 H -10.226 -0.750 -18.741 1.00 . A A . 54 MET HG3 1 1
3 4664 1 1 54 MET N N -11.779 1.767 -15.997 1.00 . A A . 54 MET N 1 1
3 4665 1 1 54 MET O O -11.009 -0.516 -13.486 1.00 . A A . 54 MET O 1 1
3 4666 1 1 54 MET SD S -12.546 -0.857 -18.289 1.00 . A A . 54 MET SD 1 1
3 4667 1 1 55 TYR C C -10.208 1.486 -11.462 1.00 . A A . 55 TYR C 1 1
3 4668 1 1 55 TYR CA C -9.171 1.434 -12.591 1.00 . A A . 55 TYR CA 1 1
3 4669 1 1 55 TYR CB C -8.222 2.649 -12.581 1.00 . A A . 55 TYR CB 1 1
3 4670 1 1 55 TYR CD1 C -6.110 1.805 -11.454 1.00 . A A . 55 TYR CD1 1 1
3 4671 1 1 55 TYR CD2 C -7.175 3.796 -10.568 1.00 . A A . 55 TYR CD2 1 1
3 4672 1 1 55 TYR CE1 C -5.082 1.926 -10.501 1.00 . A A . 55 TYR CE1 1 1
3 4673 1 1 55 TYR CE2 C -6.141 3.925 -9.624 1.00 . A A . 55 TYR CE2 1 1
3 4674 1 1 55 TYR CG C -7.190 2.709 -11.463 1.00 . A A . 55 TYR CG 1 1
3 4675 1 1 55 TYR CZ C -5.092 2.990 -9.587 1.00 . A A . 55 TYR CZ 1 1
3 4676 1 1 55 TYR H H -9.629 2.070 -14.570 1.00 . A A . 55 TYR H 1 1
3 4677 1 1 55 TYR HA H -8.576 0.532 -12.462 1.00 . A A . 55 TYR HA 1 1
3 4678 1 1 55 TYR HB2 H -7.659 2.642 -13.513 1.00 . A A . 55 TYR HB2 1 1
3 4679 1 1 55 TYR HB3 H -8.819 3.561 -12.573 1.00 . A A . 55 TYR HB3 1 1
3 4680 1 1 55 TYR HD1 H -6.044 1.032 -12.198 1.00 . A A . 55 TYR HD1 1 1
3 4681 1 1 55 TYR HD2 H -7.937 4.558 -10.624 1.00 . A A . 55 TYR HD2 1 1
3 4682 1 1 55 TYR HE1 H -4.260 1.230 -10.510 1.00 . A A . 55 TYR HE1 1 1
3 4683 1 1 55 TYR HE2 H -6.108 4.791 -8.981 1.00 . A A . 55 TYR HE2 1 1
3 4684 1 1 55 TYR HH H -3.268 2.621 -8.923 1.00 . A A . 55 TYR HH 1 1
3 4685 1 1 55 TYR N N -9.828 1.343 -13.894 1.00 . A A . 55 TYR N 1 1
3 4686 1 1 55 TYR O O -10.013 0.877 -10.410 1.00 . A A . 55 TYR O 1 1
3 4687 1 1 55 TYR OH O -4.022 3.210 -8.769 1.00 . A A . 55 TYR OH 1 1
3 4688 1 1 56 GLU C C -13.205 0.914 -10.753 1.00 . A A . 56 GLU C 1 1
3 4689 1 1 56 GLU CA C -12.440 2.247 -10.749 1.00 . A A . 56 GLU CA 1 1
3 4690 1 1 56 GLU CB C -13.343 3.428 -11.129 1.00 . A A . 56 GLU CB 1 1
3 4691 1 1 56 GLU CD C -12.279 5.200 -9.589 1.00 . A A . 56 GLU CD 1 1
3 4692 1 1 56 GLU CG C -12.649 4.796 -11.013 1.00 . A A . 56 GLU CG 1 1
3 4693 1 1 56 GLU H H -11.373 2.782 -12.505 1.00 . A A . 56 GLU H 1 1
3 4694 1 1 56 GLU HA H -12.097 2.393 -9.727 1.00 . A A . 56 GLU HA 1 1
3 4695 1 1 56 GLU HB2 H -13.670 3.296 -12.160 1.00 . A A . 56 GLU HB2 1 1
3 4696 1 1 56 GLU HB3 H -14.222 3.427 -10.492 1.00 . A A . 56 GLU HB3 1 1
3 4697 1 1 56 GLU HG2 H -11.740 4.803 -11.603 1.00 . A A . 56 GLU HG2 1 1
3 4698 1 1 56 GLU HG3 H -13.313 5.555 -11.420 1.00 . A A . 56 GLU HG3 1 1
3 4699 1 1 56 GLU N N -11.308 2.216 -11.664 1.00 . A A . 56 GLU N 1 1
3 4700 1 1 56 GLU O O -13.543 0.396 -9.692 1.00 . A A . 56 GLU O 1 1
3 4701 1 1 56 GLU OE1 O -13.104 4.950 -8.684 1.00 . A A . 56 GLU OE1 1 1
3 4702 1 1 56 GLU OE2 O -11.176 5.773 -9.436 1.00 . A A . 56 GLU OE2 1 1
3 4703 1 1 57 SER C C -13.653 -2.117 -11.614 1.00 . A A . 57 SER C 1 1
3 4704 1 1 57 SER CA C -14.352 -0.824 -12.053 1.00 . A A . 57 SER CA 1 1
3 4705 1 1 57 SER CB C -14.844 -0.974 -13.500 1.00 . A A . 57 SER CB 1 1
3 4706 1 1 57 SER H H -13.233 0.852 -12.778 1.00 . A A . 57 SER H 1 1
3 4707 1 1 57 SER HA H -15.232 -0.684 -11.422 1.00 . A A . 57 SER HA 1 1
3 4708 1 1 57 SER HB2 H -15.328 -0.054 -13.832 1.00 . A A . 57 SER HB2 1 1
3 4709 1 1 57 SER HB3 H -14.000 -1.182 -14.161 1.00 . A A . 57 SER HB3 1 1
3 4710 1 1 57 SER HG H -15.519 -2.746 -12.993 1.00 . A A . 57 SER HG 1 1
3 4711 1 1 57 SER N N -13.511 0.365 -11.931 1.00 . A A . 57 SER N 1 1
3 4712 1 1 57 SER O O -14.329 -3.073 -11.238 1.00 . A A . 57 SER O 1 1
3 4713 1 1 57 SER OG O -15.784 -2.032 -13.586 1.00 . A A . 57 SER OG 1 1
3 4714 1 1 58 ALA C C -11.420 -3.841 -10.121 1.00 . A A . 58 ALA C 1 1
3 4715 1 1 58 ALA CA C -11.583 -3.439 -11.590 1.00 . A A . 58 ALA CA 1 1
3 4716 1 1 58 ALA CB C -10.243 -3.312 -12.304 1.00 . A A . 58 ALA CB 1 1
3 4717 1 1 58 ALA H H -11.834 -1.397 -12.126 1.00 . A A . 58 ALA H 1 1
3 4718 1 1 58 ALA HA H -12.114 -4.239 -12.111 1.00 . A A . 58 ALA HA 1 1
3 4719 1 1 58 ALA HB1 H -9.643 -4.195 -12.095 1.00 . A A . 58 ALA HB1 1 1
3 4720 1 1 58 ALA HB2 H -10.422 -3.238 -13.375 1.00 . A A . 58 ALA HB2 1 1
3 4721 1 1 58 ALA HB3 H -9.717 -2.419 -11.977 1.00 . A A . 58 ALA HB3 1 1
3 4722 1 1 58 ALA N N -12.331 -2.202 -11.759 1.00 . A A . 58 ALA N 1 1
3 4723 1 1 58 ALA O O -10.769 -3.166 -9.326 1.00 . A A . 58 ALA O 1 1
3 4724 1 1 59 ASN C C -10.672 -6.300 -8.122 1.00 . A A . 59 ASN C 1 1
3 4725 1 1 59 ASN CA C -11.971 -5.547 -8.421 1.00 . A A . 59 ASN CA 1 1
3 4726 1 1 59 ASN CB C -13.209 -6.428 -8.220 1.00 . A A . 59 ASN CB 1 1
3 4727 1 1 59 ASN CG C -14.478 -5.623 -8.483 1.00 . A A . 59 ASN CG 1 1
3 4728 1 1 59 ASN H H -12.524 -5.489 -10.471 1.00 . A A . 59 ASN H 1 1
3 4729 1 1 59 ASN HA H -12.051 -4.734 -7.705 1.00 . A A . 59 ASN HA 1 1
3 4730 1 1 59 ASN HB2 H -13.162 -7.289 -8.885 1.00 . A A . 59 ASN HB2 1 1
3 4731 1 1 59 ASN HB3 H -13.232 -6.788 -7.190 1.00 . A A . 59 ASN HB3 1 1
3 4732 1 1 59 ASN HD21 H -14.588 -6.285 -10.414 1.00 . A A . 59 ASN HD21 1 1
3 4733 1 1 59 ASN HD22 H -15.797 -5.114 -9.917 1.00 . A A . 59 ASN HD22 1 1
3 4734 1 1 59 ASN N N -11.985 -4.995 -9.769 1.00 . A A . 59 ASN N 1 1
3 4735 1 1 59 ASN ND2 N -15.023 -5.721 -9.692 1.00 . A A . 59 ASN ND2 1 1
3 4736 1 1 59 ASN O O -10.399 -6.613 -6.967 1.00 . A A . 59 ASN O 1 1
3 4737 1 1 59 ASN OD1 O -14.938 -4.882 -7.619 1.00 . A A . 59 ASN OD1 1 1
3 4738 1 1 60 SER C C -7.664 -6.675 -10.167 1.00 . A A . 60 SER C 1 1
3 4739 1 1 60 SER CA C -8.528 -7.150 -9.000 1.00 . A A . 60 SER CA 1 1
3 4740 1 1 60 SER CB C -8.592 -8.678 -8.929 1.00 . A A . 60 SER CB 1 1
3 4741 1 1 60 SER H H -10.098 -6.258 -10.071 1.00 . A A . 60 SER H 1 1
3 4742 1 1 60 SER HA H -8.069 -6.811 -8.074 1.00 . A A . 60 SER HA 1 1
3 4743 1 1 60 SER HB2 H -9.169 -8.981 -8.052 1.00 . A A . 60 SER HB2 1 1
3 4744 1 1 60 SER HB3 H -9.077 -9.067 -9.824 1.00 . A A . 60 SER HB3 1 1
3 4745 1 1 60 SER HG H -7.282 -10.137 -8.998 1.00 . A A . 60 SER HG 1 1
3 4746 1 1 60 SER N N -9.859 -6.582 -9.145 1.00 . A A . 60 SER N 1 1
3 4747 1 1 60 SER O O -8.182 -6.248 -11.200 1.00 . A A . 60 SER O 1 1
3 4748 1 1 60 SER OG O -7.274 -9.186 -8.817 1.00 . A A . 60 SER OG 1 1
3 4749 1 1 61 ARG C C -5.565 -7.309 -12.260 1.00 . A A . 61 ARG C 1 1
3 4750 1 1 61 ARG CA C -5.353 -6.451 -11.011 1.00 . A A . 61 ARG CA 1 1
3 4751 1 1 61 ARG CB C -3.965 -6.649 -10.397 1.00 . A A . 61 ARG CB 1 1
3 4752 1 1 61 ARG CD C -1.607 -5.940 -10.330 1.00 . A A . 61 ARG CD 1 1
3 4753 1 1 61 ARG CG C -2.830 -6.054 -11.237 1.00 . A A . 61 ARG CG 1 1
3 4754 1 1 61 ARG CZ C 0.717 -5.095 -10.401 1.00 . A A . 61 ARG CZ 1 1
3 4755 1 1 61 ARG H H -6.038 -7.229 -9.146 1.00 . A A . 61 ARG H 1 1
3 4756 1 1 61 ARG HA H -5.473 -5.398 -11.265 1.00 . A A . 61 ARG HA 1 1
3 4757 1 1 61 ARG HB2 H -3.971 -6.139 -9.436 1.00 . A A . 61 ARG HB2 1 1
3 4758 1 1 61 ARG HB3 H -3.772 -7.709 -10.221 1.00 . A A . 61 ARG HB3 1 1
3 4759 1 1 61 ARG HD2 H -1.892 -5.323 -9.479 1.00 . A A . 61 ARG HD2 1 1
3 4760 1 1 61 ARG HD3 H -1.329 -6.935 -9.986 1.00 . A A . 61 ARG HD3 1 1
3 4761 1 1 61 ARG HE H -0.596 -4.989 -11.948 1.00 . A A . 61 ARG HE 1 1
3 4762 1 1 61 ARG HG2 H -2.606 -6.695 -12.088 1.00 . A A . 61 ARG HG2 1 1
3 4763 1 1 61 ARG HG3 H -3.103 -5.059 -11.587 1.00 . A A . 61 ARG HG3 1 1
3 4764 1 1 61 ARG HH11 H 0.190 -5.973 -8.637 1.00 . A A . 61 ARG HH11 1 1
3 4765 1 1 61 ARG HH12 H 1.826 -5.382 -8.706 1.00 . A A . 61 ARG HH12 1 1
3 4766 1 1 61 ARG HH21 H 1.548 -4.219 -12.037 1.00 . A A . 61 ARG HH21 1 1
3 4767 1 1 61 ARG HH22 H 2.579 -4.270 -10.633 1.00 . A A . 61 ARG HH22 1 1
3 4768 1 1 61 ARG N N -6.346 -6.785 -10.001 1.00 . A A . 61 ARG N 1 1
3 4769 1 1 61 ARG NE N -0.464 -5.310 -10.999 1.00 . A A . 61 ARG NE 1 1
3 4770 1 1 61 ARG NH1 N 0.934 -5.525 -9.154 1.00 . A A . 61 ARG NH1 1 1
3 4771 1 1 61 ARG NH2 N 1.682 -4.449 -11.059 1.00 . A A . 61 ARG NH2 1 1
3 4772 1 1 61 ARG O O -5.502 -6.821 -13.386 1.00 . A A . 61 ARG O 1 1
3 4773 1 1 62 ASP C C -7.422 -8.939 -13.934 1.00 . A A . 62 ASP C 1 1
3 4774 1 1 62 ASP CA C -6.233 -9.496 -13.133 1.00 . A A . 62 ASP CA 1 1
3 4775 1 1 62 ASP CB C -6.445 -10.921 -12.600 1.00 . A A . 62 ASP CB 1 1
3 4776 1 1 62 ASP CG C -7.448 -11.038 -11.455 1.00 . A A . 62 ASP CG 1 1
3 4777 1 1 62 ASP H H -5.834 -8.947 -11.109 1.00 . A A . 62 ASP H 1 1
3 4778 1 1 62 ASP HA H -5.390 -9.549 -13.824 1.00 . A A . 62 ASP HA 1 1
3 4779 1 1 62 ASP HB2 H -6.787 -11.545 -13.419 1.00 . A A . 62 ASP HB2 1 1
3 4780 1 1 62 ASP HB3 H -5.485 -11.310 -12.259 1.00 . A A . 62 ASP HB3 1 1
3 4781 1 1 62 ASP N N -5.852 -8.597 -12.055 1.00 . A A . 62 ASP N 1 1
3 4782 1 1 62 ASP O O -7.354 -8.886 -15.160 1.00 . A A . 62 ASP O 1 1
3 4783 1 1 62 ASP OD1 O -8.647 -10.793 -11.704 1.00 . A A . 62 ASP OD1 1 1
3 4784 1 1 62 ASP OD2 O -6.994 -11.358 -10.335 1.00 . A A . 62 ASP OD2 1 1
3 4785 1 1 63 GLU C C -9.124 -6.602 -14.684 1.00 . A A . 63 GLU C 1 1
3 4786 1 1 63 GLU CA C -9.613 -7.840 -13.933 1.00 . A A . 63 GLU CA 1 1
3 4787 1 1 63 GLU CB C -10.761 -7.532 -12.952 1.00 . A A . 63 GLU CB 1 1
3 4788 1 1 63 GLU CD C -13.239 -6.884 -12.830 1.00 . A A . 63 GLU CD 1 1
3 4789 1 1 63 GLU CG C -11.958 -6.875 -13.665 1.00 . A A . 63 GLU CG 1 1
3 4790 1 1 63 GLU H H -8.494 -8.556 -12.257 1.00 . A A . 63 GLU H 1 1
3 4791 1 1 63 GLU HA H -10.000 -8.548 -14.667 1.00 . A A . 63 GLU HA 1 1
3 4792 1 1 63 GLU HB2 H -11.088 -8.471 -12.502 1.00 . A A . 63 GLU HB2 1 1
3 4793 1 1 63 GLU HB3 H -10.431 -6.855 -12.166 1.00 . A A . 63 GLU HB3 1 1
3 4794 1 1 63 GLU HG2 H -11.710 -5.841 -13.899 1.00 . A A . 63 GLU HG2 1 1
3 4795 1 1 63 GLU HG3 H -12.168 -7.391 -14.602 1.00 . A A . 63 GLU HG3 1 1
3 4796 1 1 63 GLU N N -8.485 -8.477 -13.262 1.00 . A A . 63 GLU N 1 1
3 4797 1 1 63 GLU O O -9.379 -6.479 -15.876 1.00 . A A . 63 GLU O 1 1
3 4798 1 1 63 GLU OE1 O -13.130 -6.721 -11.594 1.00 . A A . 63 GLU OE1 1 1
3 4799 1 1 63 GLU OE2 O -14.314 -7.044 -13.444 1.00 . A A . 63 GLU OE2 1 1
3 4800 1 1 64 TYR C C -7.144 -4.768 -15.916 1.00 . A A . 64 TYR C 1 1
3 4801 1 1 64 TYR CA C -7.859 -4.487 -14.589 1.00 . A A . 64 TYR CA 1 1
3 4802 1 1 64 TYR CB C -6.940 -3.812 -13.568 1.00 . A A . 64 TYR CB 1 1
3 4803 1 1 64 TYR CD1 C -6.972 -1.399 -14.330 1.00 . A A . 64 TYR CD1 1 1
3 4804 1 1 64 TYR CD2 C -4.840 -2.572 -14.192 1.00 . A A . 64 TYR CD2 1 1
3 4805 1 1 64 TYR CE1 C -6.296 -0.211 -14.658 1.00 . A A . 64 TYR CE1 1 1
3 4806 1 1 64 TYR CE2 C -4.170 -1.390 -14.531 1.00 . A A . 64 TYR CE2 1 1
3 4807 1 1 64 TYR CG C -6.240 -2.572 -14.067 1.00 . A A . 64 TYR CG 1 1
3 4808 1 1 64 TYR CZ C -4.892 -0.203 -14.729 1.00 . A A . 64 TYR CZ 1 1
3 4809 1 1 64 TYR H H -8.240 -5.882 -13.016 1.00 . A A . 64 TYR H 1 1
3 4810 1 1 64 TYR HA H -8.675 -3.800 -14.798 1.00 . A A . 64 TYR HA 1 1
3 4811 1 1 64 TYR HB2 H -7.517 -3.543 -12.685 1.00 . A A . 64 TYR HB2 1 1
3 4812 1 1 64 TYR HB3 H -6.183 -4.520 -13.252 1.00 . A A . 64 TYR HB3 1 1
3 4813 1 1 64 TYR HD1 H -8.049 -1.401 -14.253 1.00 . A A . 64 TYR HD1 1 1
3 4814 1 1 64 TYR HD2 H -4.270 -3.470 -14.004 1.00 . A A . 64 TYR HD2 1 1
3 4815 1 1 64 TYR HE1 H -6.863 0.688 -14.851 1.00 . A A . 64 TYR HE1 1 1
3 4816 1 1 64 TYR HE2 H -3.092 -1.381 -14.570 1.00 . A A . 64 TYR HE2 1 1
3 4817 1 1 64 TYR HH H -4.789 1.731 -14.927 1.00 . A A . 64 TYR HH 1 1
3 4818 1 1 64 TYR N N -8.413 -5.702 -14.001 1.00 . A A . 64 TYR N 1 1
3 4819 1 1 64 TYR O O -7.431 -4.134 -16.931 1.00 . A A . 64 TYR O 1 1
3 4820 1 1 64 TYR OH O -4.214 0.958 -14.938 1.00 . A A . 64 TYR OH 1 1
3 4821 1 1 65 TYR C C -6.597 -6.737 -18.157 1.00 . A A . 65 TYR C 1 1
3 4822 1 1 65 TYR CA C -5.589 -6.147 -17.167 1.00 . A A . 65 TYR CA 1 1
3 4823 1 1 65 TYR CB C -4.410 -7.081 -16.876 1.00 . A A . 65 TYR CB 1 1
3 4824 1 1 65 TYR CD1 C -2.444 -5.784 -17.754 1.00 . A A . 65 TYR CD1 1 1
3 4825 1 1 65 TYR CD2 C -2.705 -5.976 -15.343 1.00 . A A . 65 TYR CD2 1 1
3 4826 1 1 65 TYR CE1 C -1.309 -4.982 -17.571 1.00 . A A . 65 TYR CE1 1 1
3 4827 1 1 65 TYR CE2 C -1.581 -5.152 -15.160 1.00 . A A . 65 TYR CE2 1 1
3 4828 1 1 65 TYR CG C -3.127 -6.310 -16.643 1.00 . A A . 65 TYR CG 1 1
3 4829 1 1 65 TYR CZ C -0.881 -4.660 -16.276 1.00 . A A . 65 TYR CZ 1 1
3 4830 1 1 65 TYR H H -6.015 -6.226 -15.064 1.00 . A A . 65 TYR H 1 1
3 4831 1 1 65 TYR HA H -5.190 -5.252 -17.650 1.00 . A A . 65 TYR HA 1 1
3 4832 1 1 65 TYR HB2 H -4.635 -7.722 -16.022 1.00 . A A . 65 TYR HB2 1 1
3 4833 1 1 65 TYR HB3 H -4.250 -7.729 -17.739 1.00 . A A . 65 TYR HB3 1 1
3 4834 1 1 65 TYR HD1 H -2.802 -5.987 -18.751 1.00 . A A . 65 TYR HD1 1 1
3 4835 1 1 65 TYR HD2 H -3.245 -6.343 -14.485 1.00 . A A . 65 TYR HD2 1 1
3 4836 1 1 65 TYR HE1 H -0.757 -4.628 -18.427 1.00 . A A . 65 TYR HE1 1 1
3 4837 1 1 65 TYR HE2 H -1.269 -4.893 -14.159 1.00 . A A . 65 TYR HE2 1 1
3 4838 1 1 65 TYR HH H 0.574 -3.950 -15.213 1.00 . A A . 65 TYR HH 1 1
3 4839 1 1 65 TYR N N -6.231 -5.738 -15.929 1.00 . A A . 65 TYR N 1 1
3 4840 1 1 65 TYR O O -6.603 -6.338 -19.322 1.00 . A A . 65 TYR O 1 1
3 4841 1 1 65 TYR OH O 0.237 -3.902 -16.116 1.00 . A A . 65 TYR OH 1 1
3 4842 1 1 66 HIS C C -9.305 -7.271 -19.313 1.00 . A A . 66 HIS C 1 1
3 4843 1 1 66 HIS CA C -8.434 -8.300 -18.588 1.00 . A A . 66 HIS CA 1 1
3 4844 1 1 66 HIS CB C -9.299 -9.310 -17.825 1.00 . A A . 66 HIS CB 1 1
3 4845 1 1 66 HIS CD2 C -11.555 -9.449 -19.006 1.00 . A A . 66 HIS CD2 1 1
3 4846 1 1 66 HIS CE1 C -11.120 -11.096 -20.405 1.00 . A A . 66 HIS CE1 1 1
3 4847 1 1 66 HIS CG C -10.317 -9.957 -18.730 1.00 . A A . 66 HIS CG 1 1
3 4848 1 1 66 HIS H H -7.415 -7.952 -16.743 1.00 . A A . 66 HIS H 1 1
3 4849 1 1 66 HIS HA H -7.890 -8.863 -19.347 1.00 . A A . 66 HIS HA 1 1
3 4850 1 1 66 HIS HB2 H -8.659 -10.087 -17.404 1.00 . A A . 66 HIS HB2 1 1
3 4851 1 1 66 HIS HB3 H -9.819 -8.809 -17.013 1.00 . A A . 66 HIS HB3 1 1
3 4852 1 1 66 HIS HD2 H -12.015 -8.580 -18.558 1.00 . A A . 66 HIS HD2 1 1
3 4853 1 1 66 HIS HE1 H -11.216 -11.788 -21.229 1.00 . A A . 66 HIS HE1 1 1
3 4854 1 1 66 HIS HE2 H -12.890 -9.976 -20.586 1.00 . A A . 66 HIS HE2 1 1
3 4855 1 1 66 HIS N N -7.449 -7.668 -17.718 1.00 . A A . 66 HIS N 1 1
3 4856 1 1 66 HIS ND1 N -10.037 -10.994 -19.619 1.00 . A A . 66 HIS ND1 1 1
3 4857 1 1 66 HIS NE2 N -12.040 -10.175 -20.068 1.00 . A A . 66 HIS NE2 1 1
3 4858 1 1 66 HIS O O -9.321 -7.250 -20.540 1.00 . A A . 66 HIS O 1 1
3 4859 1 1 67 LEU C C -10.272 -4.441 -20.067 1.00 . A A . 67 LEU C 1 1
3 4860 1 1 67 LEU CA C -10.989 -5.520 -19.240 1.00 . A A . 67 LEU CA 1 1
3 4861 1 1 67 LEU CB C -12.158 -5.036 -18.351 1.00 . A A . 67 LEU CB 1 1
3 4862 1 1 67 LEU CD1 C -10.739 -3.715 -16.758 1.00 . A A . 67 LEU CD1 1 1
3 4863 1 1 67 LEU CD2 C -13.107 -4.197 -16.157 1.00 . A A . 67 LEU CD2 1 1
3 4864 1 1 67 LEU CG C -11.865 -4.733 -16.877 1.00 . A A . 67 LEU CG 1 1
3 4865 1 1 67 LEU H H -9.979 -6.450 -17.577 1.00 . A A . 67 LEU H 1 1
3 4866 1 1 67 LEU HA H -11.501 -6.118 -19.988 1.00 . A A . 67 LEU HA 1 1
3 4867 1 1 67 LEU HB2 H -12.603 -4.154 -18.815 1.00 . A A . 67 LEU HB2 1 1
3 4868 1 1 67 LEU HB3 H -12.916 -5.821 -18.355 1.00 . A A . 67 LEU HB3 1 1
3 4869 1 1 67 LEU HD11 H -10.684 -3.330 -15.742 1.00 . A A . 67 LEU HD11 1 1
3 4870 1 1 67 LEU HD12 H -9.806 -4.195 -17.017 1.00 . A A . 67 LEU HD12 1 1
3 4871 1 1 67 LEU HD13 H -10.907 -2.896 -17.448 1.00 . A A . 67 LEU HD13 1 1
3 4872 1 1 67 LEU HD21 H -13.410 -3.241 -16.584 1.00 . A A . 67 LEU HD21 1 1
3 4873 1 1 67 LEU HD22 H -13.924 -4.914 -16.244 1.00 . A A . 67 LEU HD22 1 1
3 4874 1 1 67 LEU HD23 H -12.884 -4.057 -15.098 1.00 . A A . 67 LEU HD23 1 1
3 4875 1 1 67 LEU HG H -11.591 -5.658 -16.377 1.00 . A A . 67 LEU HG 1 1
3 4876 1 1 67 LEU N N -10.059 -6.437 -18.588 1.00 . A A . 67 LEU N 1 1
3 4877 1 1 67 LEU O O -10.797 -4.037 -21.103 1.00 . A A . 67 LEU O 1 1
3 4878 1 1 68 LEU C C -7.874 -3.866 -21.864 1.00 . A A . 68 LEU C 1 1
3 4879 1 1 68 LEU CA C -8.264 -3.147 -20.568 1.00 . A A . 68 LEU CA 1 1
3 4880 1 1 68 LEU CB C -7.016 -2.606 -19.850 1.00 . A A . 68 LEU CB 1 1
3 4881 1 1 68 LEU CD1 C -6.125 -1.100 -18.038 1.00 . A A . 68 LEU CD1 1 1
3 4882 1 1 68 LEU CD2 C -7.660 -0.151 -19.706 1.00 . A A . 68 LEU CD2 1 1
3 4883 1 1 68 LEU CG C -7.334 -1.427 -18.918 1.00 . A A . 68 LEU CG 1 1
3 4884 1 1 68 LEU H H -8.642 -4.367 -18.838 1.00 . A A . 68 LEU H 1 1
3 4885 1 1 68 LEU HA H -8.896 -2.311 -20.863 1.00 . A A . 68 LEU HA 1 1
3 4886 1 1 68 LEU HB2 H -6.551 -3.415 -19.286 1.00 . A A . 68 LEU HB2 1 1
3 4887 1 1 68 LEU HB3 H -6.297 -2.259 -20.594 1.00 . A A . 68 LEU HB3 1 1
3 4888 1 1 68 LEU HD11 H -6.363 -0.234 -17.419 1.00 . A A . 68 LEU HD11 1 1
3 4889 1 1 68 LEU HD12 H -5.886 -1.948 -17.398 1.00 . A A . 68 LEU HD12 1 1
3 4890 1 1 68 LEU HD13 H -5.263 -0.858 -18.660 1.00 . A A . 68 LEU HD13 1 1
3 4891 1 1 68 LEU HD21 H -7.874 0.647 -19.003 1.00 . A A . 68 LEU HD21 1 1
3 4892 1 1 68 LEU HD22 H -6.799 0.139 -20.307 1.00 . A A . 68 LEU HD22 1 1
3 4893 1 1 68 LEU HD23 H -8.525 -0.268 -20.355 1.00 . A A . 68 LEU HD23 1 1
3 4894 1 1 68 LEU HG H -8.168 -1.693 -18.269 1.00 . A A . 68 LEU HG 1 1
3 4895 1 1 68 LEU N N -9.056 -4.018 -19.696 1.00 . A A . 68 LEU N 1 1
3 4896 1 1 68 LEU O O -8.078 -3.335 -22.957 1.00 . A A . 68 LEU O 1 1
3 4897 1 1 69 ALA C C -8.179 -6.081 -23.816 1.00 . A A . 69 ALA C 1 1
3 4898 1 1 69 ALA CA C -6.951 -5.867 -22.925 1.00 . A A . 69 ALA CA 1 1
3 4899 1 1 69 ALA CB C -6.312 -7.186 -22.480 1.00 . A A . 69 ALA CB 1 1
3 4900 1 1 69 ALA H H -7.166 -5.476 -20.837 1.00 . A A . 69 ALA H 1 1
3 4901 1 1 69 ALA HA H -6.205 -5.314 -23.500 1.00 . A A . 69 ALA HA 1 1
3 4902 1 1 69 ALA HB1 H -6.012 -7.763 -23.355 1.00 . A A . 69 ALA HB1 1 1
3 4903 1 1 69 ALA HB2 H -5.427 -6.974 -21.878 1.00 . A A . 69 ALA HB2 1 1
3 4904 1 1 69 ALA HB3 H -7.016 -7.770 -21.886 1.00 . A A . 69 ALA HB3 1 1
3 4905 1 1 69 ALA N N -7.312 -5.073 -21.759 1.00 . A A . 69 ALA N 1 1
3 4906 1 1 69 ALA O O -8.123 -5.828 -25.015 1.00 . A A . 69 ALA O 1 1
3 4907 1 1 70 GLU C C -10.992 -5.342 -24.590 1.00 . A A . 70 GLU C 1 1
3 4908 1 1 70 GLU CA C -10.582 -6.646 -23.904 1.00 . A A . 70 GLU CA 1 1
3 4909 1 1 70 GLU CB C -11.643 -7.127 -22.905 1.00 . A A . 70 GLU CB 1 1
3 4910 1 1 70 GLU CD C -14.034 -7.939 -22.577 1.00 . A A . 70 GLU CD 1 1
3 4911 1 1 70 GLU CG C -13.032 -7.304 -23.541 1.00 . A A . 70 GLU CG 1 1
3 4912 1 1 70 GLU H H -9.260 -6.702 -22.234 1.00 . A A . 70 GLU H 1 1
3 4913 1 1 70 GLU HA H -10.471 -7.415 -24.669 1.00 . A A . 70 GLU HA 1 1
3 4914 1 1 70 GLU HB2 H -11.310 -8.075 -22.480 1.00 . A A . 70 GLU HB2 1 1
3 4915 1 1 70 GLU HB3 H -11.734 -6.393 -22.109 1.00 . A A . 70 GLU HB3 1 1
3 4916 1 1 70 GLU HG2 H -13.418 -6.328 -23.837 1.00 . A A . 70 GLU HG2 1 1
3 4917 1 1 70 GLU HG3 H -12.967 -7.927 -24.432 1.00 . A A . 70 GLU HG3 1 1
3 4918 1 1 70 GLU N N -9.301 -6.500 -23.225 1.00 . A A . 70 GLU N 1 1
3 4919 1 1 70 GLU O O -11.421 -5.373 -25.739 1.00 . A A . 70 GLU O 1 1
3 4920 1 1 70 GLU OE1 O -13.665 -8.952 -21.942 1.00 . A A . 70 GLU OE1 1 1
3 4921 1 1 70 GLU OE2 O -15.160 -7.402 -22.496 1.00 . A A . 70 GLU OE2 1 1
3 4922 1 1 71 LYS C C -10.346 -2.678 -25.759 1.00 . A A . 71 LYS C 1 1
3 4923 1 1 71 LYS CA C -11.198 -2.908 -24.505 1.00 . A A . 71 LYS CA 1 1
3 4924 1 1 71 LYS CB C -11.066 -1.806 -23.450 1.00 . A A . 71 LYS CB 1 1
3 4925 1 1 71 LYS CD C -12.683 -0.281 -24.722 1.00 . A A . 71 LYS CD 1 1
3 4926 1 1 71 LYS CE C -13.095 1.187 -24.869 1.00 . A A . 71 LYS CE 1 1
3 4927 1 1 71 LYS CG C -11.368 -0.387 -23.943 1.00 . A A . 71 LYS CG 1 1
3 4928 1 1 71 LYS H H -10.585 -4.208 -22.939 1.00 . A A . 71 LYS H 1 1
3 4929 1 1 71 LYS HA H -12.249 -2.935 -24.787 1.00 . A A . 71 LYS HA 1 1
3 4930 1 1 71 LYS HB2 H -11.774 -2.037 -22.657 1.00 . A A . 71 LYS HB2 1 1
3 4931 1 1 71 LYS HB3 H -10.063 -1.811 -23.030 1.00 . A A . 71 LYS HB3 1 1
3 4932 1 1 71 LYS HD2 H -12.541 -0.720 -25.708 1.00 . A A . 71 LYS HD2 1 1
3 4933 1 1 71 LYS HD3 H -13.469 -0.825 -24.199 1.00 . A A . 71 LYS HD3 1 1
3 4934 1 1 71 LYS HE2 H -13.562 1.521 -23.943 1.00 . A A . 71 LYS HE2 1 1
3 4935 1 1 71 LYS HE3 H -12.219 1.807 -25.064 1.00 . A A . 71 LYS HE3 1 1
3 4936 1 1 71 LYS HG2 H -11.418 0.252 -23.064 1.00 . A A . 71 LYS HG2 1 1
3 4937 1 1 71 LYS HG3 H -10.552 -0.044 -24.576 1.00 . A A . 71 LYS HG3 1 1
3 4938 1 1 71 LYS HZ1 H -14.238 2.374 -26.067 1.00 . A A . 71 LYS HZ1 1 1
3 4939 1 1 71 LYS HZ2 H -13.639 1.048 -26.838 1.00 . A A . 71 LYS HZ2 1 1
3 4940 1 1 71 LYS HZ3 H -14.902 0.884 -25.789 1.00 . A A . 71 LYS HZ3 1 1
3 4941 1 1 71 LYS N N -10.883 -4.197 -23.909 1.00 . A A . 71 LYS N 1 1
3 4942 1 1 71 LYS NZ N -14.045 1.384 -25.976 1.00 . A A . 71 LYS NZ 1 1
3 4943 1 1 71 LYS O O -10.890 -2.413 -26.829 1.00 . A A . 71 LYS O 1 1
3 4944 1 1 72 ILE C C -8.608 -3.655 -27.936 1.00 . A A . 72 ILE C 1 1
3 4945 1 1 72 ILE CA C -8.136 -2.720 -26.819 1.00 . A A . 72 ILE CA 1 1
3 4946 1 1 72 ILE CB C -6.684 -3.029 -26.412 1.00 . A A . 72 ILE CB 1 1
3 4947 1 1 72 ILE CD1 C -4.660 -2.070 -25.217 1.00 . A A . 72 ILE CD1 1 1
3 4948 1 1 72 ILE CG1 C -6.115 -1.843 -25.624 1.00 . A A . 72 ILE CG1 1 1
3 4949 1 1 72 ILE CG2 C -5.835 -3.386 -27.641 1.00 . A A . 72 ILE CG2 1 1
3 4950 1 1 72 ILE H H -8.624 -3.045 -24.748 1.00 . A A . 72 ILE H 1 1
3 4951 1 1 72 ILE HA H -8.179 -1.703 -27.212 1.00 . A A . 72 ILE HA 1 1
3 4952 1 1 72 ILE HB H -6.667 -3.894 -25.754 1.00 . A A . 72 ILE HB 1 1
3 4953 1 1 72 ILE HD11 H -3.986 -1.874 -26.049 1.00 . A A . 72 ILE HD11 1 1
3 4954 1 1 72 ILE HD12 H -4.399 -1.399 -24.403 1.00 . A A . 72 ILE HD12 1 1
3 4955 1 1 72 ILE HD13 H -4.544 -3.099 -24.887 1.00 . A A . 72 ILE HD13 1 1
3 4956 1 1 72 ILE HG12 H -6.189 -0.928 -26.211 1.00 . A A . 72 ILE HG12 1 1
3 4957 1 1 72 ILE HG13 H -6.697 -1.736 -24.707 1.00 . A A . 72 ILE HG13 1 1
3 4958 1 1 72 ILE HG21 H -6.115 -4.378 -27.992 1.00 . A A . 72 ILE HG21 1 1
3 4959 1 1 72 ILE HG22 H -6.007 -2.674 -28.446 1.00 . A A . 72 ILE HG22 1 1
3 4960 1 1 72 ILE HG23 H -4.774 -3.426 -27.403 1.00 . A A . 72 ILE HG23 1 1
3 4961 1 1 72 ILE N N -9.020 -2.810 -25.655 1.00 . A A . 72 ILE N 1 1
3 4962 1 1 72 ILE O O -8.776 -3.238 -29.081 1.00 . A A . 72 ILE O 1 1
3 4963 1 1 73 TYR C C -10.469 -5.546 -29.252 1.00 . A A . 73 TYR C 1 1
3 4964 1 1 73 TYR CA C -9.203 -5.984 -28.506 1.00 . A A . 73 TYR CA 1 1
3 4965 1 1 73 TYR CB C -9.369 -7.260 -27.669 1.00 . A A . 73 TYR CB 1 1
3 4966 1 1 73 TYR CD1 C -9.736 -8.784 -29.676 1.00 . A A . 73 TYR CD1 1 1
3 4967 1 1 73 TYR CD2 C -8.976 -9.741 -27.577 1.00 . A A . 73 TYR CD2 1 1
3 4968 1 1 73 TYR CE1 C -10.028 -10.069 -30.154 1.00 . A A . 73 TYR CE1 1 1
3 4969 1 1 73 TYR CE2 C -9.236 -11.030 -28.068 1.00 . A A . 73 TYR CE2 1 1
3 4970 1 1 73 TYR CG C -9.308 -8.611 -28.350 1.00 . A A . 73 TYR CG 1 1
3 4971 1 1 73 TYR CZ C -9.842 -11.187 -29.326 1.00 . A A . 73 TYR CZ 1 1
3 4972 1 1 73 TYR H H -8.610 -5.184 -26.631 1.00 . A A . 73 TYR H 1 1
3 4973 1 1 73 TYR HA H -8.407 -6.150 -29.225 1.00 . A A . 73 TYR HA 1 1
3 4974 1 1 73 TYR HB2 H -8.560 -7.271 -26.946 1.00 . A A . 73 TYR HB2 1 1
3 4975 1 1 73 TYR HB3 H -10.301 -7.205 -27.118 1.00 . A A . 73 TYR HB3 1 1
3 4976 1 1 73 TYR HD1 H -9.845 -7.944 -30.339 1.00 . A A . 73 TYR HD1 1 1
3 4977 1 1 73 TYR HD2 H -8.536 -9.630 -26.595 1.00 . A A . 73 TYR HD2 1 1
3 4978 1 1 73 TYR HE1 H -10.346 -10.189 -31.177 1.00 . A A . 73 TYR HE1 1 1
3 4979 1 1 73 TYR HE2 H -8.956 -11.883 -27.470 1.00 . A A . 73 TYR HE2 1 1
3 4980 1 1 73 TYR HH H -10.079 -13.106 -29.105 1.00 . A A . 73 TYR HH 1 1
3 4981 1 1 73 TYR N N -8.790 -4.929 -27.596 1.00 . A A . 73 TYR N 1 1
3 4982 1 1 73 TYR O O -10.512 -5.562 -30.480 1.00 . A A . 73 TYR O 1 1
3 4983 1 1 73 TYR OH O -10.208 -12.423 -29.766 1.00 . A A . 73 TYR OH 1 1
3 4984 1 1 74 LYS C C -12.428 -3.372 -29.991 1.00 . A A . 74 LYS C 1 1
3 4985 1 1 74 LYS CA C -12.711 -4.546 -29.060 1.00 . A A . 74 LYS CA 1 1
3 4986 1 1 74 LYS CB C -13.676 -4.142 -27.939 1.00 . A A . 74 LYS CB 1 1
3 4987 1 1 74 LYS CD C -15.600 -5.825 -27.980 1.00 . A A . 74 LYS CD 1 1
3 4988 1 1 74 LYS CE C -16.773 -4.942 -27.540 1.00 . A A . 74 LYS CE 1 1
3 4989 1 1 74 LYS CG C -14.291 -5.397 -27.302 1.00 . A A . 74 LYS CG 1 1
3 4990 1 1 74 LYS H H -11.359 -5.117 -27.504 1.00 . A A . 74 LYS H 1 1
3 4991 1 1 74 LYS HA H -13.192 -5.318 -29.662 1.00 . A A . 74 LYS HA 1 1
3 4992 1 1 74 LYS HB2 H -13.135 -3.559 -27.193 1.00 . A A . 74 LYS HB2 1 1
3 4993 1 1 74 LYS HB3 H -14.460 -3.508 -28.350 1.00 . A A . 74 LYS HB3 1 1
3 4994 1 1 74 LYS HD2 H -15.487 -5.788 -29.065 1.00 . A A . 74 LYS HD2 1 1
3 4995 1 1 74 LYS HD3 H -15.818 -6.855 -27.692 1.00 . A A . 74 LYS HD3 1 1
3 4996 1 1 74 LYS HE2 H -16.903 -5.040 -26.460 1.00 . A A . 74 LYS HE2 1 1
3 4997 1 1 74 LYS HE3 H -16.571 -3.899 -27.781 1.00 . A A . 74 LYS HE3 1 1
3 4998 1 1 74 LYS HG2 H -13.581 -6.215 -27.407 1.00 . A A . 74 LYS HG2 1 1
3 4999 1 1 74 LYS HG3 H -14.460 -5.226 -26.237 1.00 . A A . 74 LYS HG3 1 1
3 5000 1 1 74 LYS HZ1 H -18.251 -6.291 -27.986 1.00 . A A . 74 LYS HZ1 1 1
3 5001 1 1 74 LYS HZ2 H -18.775 -4.730 -27.912 1.00 . A A . 74 LYS HZ2 1 1
3 5002 1 1 74 LYS HZ3 H -17.910 -5.247 -29.215 1.00 . A A . 74 LYS HZ3 1 1
3 5003 1 1 74 LYS N N -11.482 -5.101 -28.510 1.00 . A A . 74 LYS N 1 1
3 5004 1 1 74 LYS NZ N -18.023 -5.334 -28.215 1.00 . A A . 74 LYS NZ 1 1
3 5005 1 1 74 LYS O O -12.924 -3.375 -31.109 1.00 . A A . 74 LYS O 1 1
3 5006 1 1 75 ILE C C -10.741 -1.772 -31.767 1.00 . A A . 75 ILE C 1 1
3 5007 1 1 75 ILE CA C -11.317 -1.246 -30.447 1.00 . A A . 75 ILE CA 1 1
3 5008 1 1 75 ILE CB C -10.364 -0.268 -29.732 1.00 . A A . 75 ILE CB 1 1
3 5009 1 1 75 ILE CD1 C -10.175 1.218 -27.658 1.00 . A A . 75 ILE CD1 1 1
3 5010 1 1 75 ILE CG1 C -11.104 0.393 -28.553 1.00 . A A . 75 ILE CG1 1 1
3 5011 1 1 75 ILE CG2 C -9.848 0.808 -30.702 1.00 . A A . 75 ILE CG2 1 1
3 5012 1 1 75 ILE H H -11.251 -2.411 -28.640 1.00 . A A . 75 ILE H 1 1
3 5013 1 1 75 ILE HA H -12.240 -0.713 -30.689 1.00 . A A . 75 ILE HA 1 1
3 5014 1 1 75 ILE HB H -9.500 -0.819 -29.355 1.00 . A A . 75 ILE HB 1 1
3 5015 1 1 75 ILE HD11 H -10.706 1.505 -26.754 1.00 . A A . 75 ILE HD11 1 1
3 5016 1 1 75 ILE HD12 H -9.300 0.629 -27.381 1.00 . A A . 75 ILE HD12 1 1
3 5017 1 1 75 ILE HD13 H -9.861 2.127 -28.165 1.00 . A A . 75 ILE HD13 1 1
3 5018 1 1 75 ILE HG12 H -11.910 1.025 -28.930 1.00 . A A . 75 ILE HG12 1 1
3 5019 1 1 75 ILE HG13 H -11.555 -0.372 -27.926 1.00 . A A . 75 ILE HG13 1 1
3 5020 1 1 75 ILE HG21 H -10.688 1.361 -31.122 1.00 . A A . 75 ILE HG21 1 1
3 5021 1 1 75 ILE HG22 H -9.188 1.499 -30.185 1.00 . A A . 75 ILE HG22 1 1
3 5022 1 1 75 ILE HG23 H -9.271 0.360 -31.511 1.00 . A A . 75 ILE HG23 1 1
3 5023 1 1 75 ILE N N -11.650 -2.370 -29.574 1.00 . A A . 75 ILE N 1 1
3 5024 1 1 75 ILE O O -11.259 -1.476 -32.840 1.00 . A A . 75 ILE O 1 1
3 5025 1 1 76 GLN C C -9.958 -4.012 -33.707 1.00 . A A . 76 GLN C 1 1
3 5026 1 1 76 GLN CA C -9.022 -3.136 -32.859 1.00 . A A . 76 GLN CA 1 1
3 5027 1 1 76 GLN CB C -7.788 -3.912 -32.387 1.00 . A A . 76 GLN CB 1 1
3 5028 1 1 76 GLN CD C -6.021 -2.441 -33.505 1.00 . A A . 76 GLN CD 1 1
3 5029 1 1 76 GLN CG C -6.559 -3.005 -32.187 1.00 . A A . 76 GLN CG 1 1
3 5030 1 1 76 GLN H H -9.330 -2.812 -30.768 1.00 . A A . 76 GLN H 1 1
3 5031 1 1 76 GLN HA H -8.713 -2.308 -33.502 1.00 . A A . 76 GLN HA 1 1
3 5032 1 1 76 GLN HB2 H -8.049 -4.390 -31.445 1.00 . A A . 76 GLN HB2 1 1
3 5033 1 1 76 GLN HB3 H -7.545 -4.707 -33.089 1.00 . A A . 76 GLN HB3 1 1
3 5034 1 1 76 GLN HE21 H -5.642 -0.564 -32.734 1.00 . A A . 76 GLN HE21 1 1
3 5035 1 1 76 GLN HE22 H -5.290 -0.816 -34.427 1.00 . A A . 76 GLN HE22 1 1
3 5036 1 1 76 GLN HG2 H -6.796 -2.208 -31.480 1.00 . A A . 76 GLN HG2 1 1
3 5037 1 1 76 GLN HG3 H -5.758 -3.605 -31.761 1.00 . A A . 76 GLN HG3 1 1
3 5038 1 1 76 GLN N N -9.683 -2.574 -31.691 1.00 . A A . 76 GLN N 1 1
3 5039 1 1 76 GLN NE2 N -5.638 -1.171 -33.551 1.00 . A A . 76 GLN NE2 1 1
3 5040 1 1 76 GLN O O -9.821 -4.035 -34.928 1.00 . A A . 76 GLN O 1 1
3 5041 1 1 76 GLN OE1 O -5.937 -3.151 -34.501 1.00 . A A . 76 GLN OE1 1 1
3 5042 1 1 77 LYS C C -12.894 -4.630 -34.544 1.00 . A A . 77 LYS C 1 1
3 5043 1 1 77 LYS CA C -11.877 -5.532 -33.837 1.00 . A A . 77 LYS CA 1 1
3 5044 1 1 77 LYS CB C -12.584 -6.522 -32.897 1.00 . A A . 77 LYS CB 1 1
3 5045 1 1 77 LYS CD C -12.010 -8.955 -33.457 1.00 . A A . 77 LYS CD 1 1
3 5046 1 1 77 LYS CE C -11.578 -8.706 -34.904 1.00 . A A . 77 LYS CE 1 1
3 5047 1 1 77 LYS CG C -11.734 -7.749 -32.541 1.00 . A A . 77 LYS CG 1 1
3 5048 1 1 77 LYS H H -10.926 -4.757 -32.084 1.00 . A A . 77 LYS H 1 1
3 5049 1 1 77 LYS HA H -11.355 -6.085 -34.610 1.00 . A A . 77 LYS HA 1 1
3 5050 1 1 77 LYS HB2 H -12.844 -5.993 -31.981 1.00 . A A . 77 LYS HB2 1 1
3 5051 1 1 77 LYS HB3 H -13.511 -6.876 -33.345 1.00 . A A . 77 LYS HB3 1 1
3 5052 1 1 77 LYS HD2 H -11.458 -9.814 -33.077 1.00 . A A . 77 LYS HD2 1 1
3 5053 1 1 77 LYS HD3 H -13.073 -9.202 -33.429 1.00 . A A . 77 LYS HD3 1 1
3 5054 1 1 77 LYS HE2 H -12.252 -7.987 -35.373 1.00 . A A . 77 LYS HE2 1 1
3 5055 1 1 77 LYS HE3 H -10.563 -8.312 -34.905 1.00 . A A . 77 LYS HE3 1 1
3 5056 1 1 77 LYS HG2 H -10.676 -7.486 -32.548 1.00 . A A . 77 LYS HG2 1 1
3 5057 1 1 77 LYS HG3 H -12.004 -8.046 -31.525 1.00 . A A . 77 LYS HG3 1 1
3 5058 1 1 77 LYS HZ1 H -11.322 -9.744 -36.646 1.00 . A A . 77 LYS HZ1 1 1
3 5059 1 1 77 LYS HZ2 H -10.972 -10.623 -35.296 1.00 . A A . 77 LYS HZ2 1 1
3 5060 1 1 77 LYS HZ3 H -12.542 -10.325 -35.703 1.00 . A A . 77 LYS HZ3 1 1
3 5061 1 1 77 LYS N N -10.895 -4.744 -33.098 1.00 . A A . 77 LYS N 1 1
3 5062 1 1 77 LYS NZ N -11.605 -9.946 -35.698 1.00 . A A . 77 LYS NZ 1 1
3 5063 1 1 77 LYS O O -13.142 -4.782 -35.737 1.00 . A A . 77 LYS O 1 1
3 5064 1 1 78 GLU C C -14.117 -1.812 -35.229 1.00 . A A . 78 GLU C 1 1
3 5065 1 1 78 GLU CA C -14.599 -2.870 -34.225 1.00 . A A . 78 GLU CA 1 1
3 5066 1 1 78 GLU CB C -15.271 -2.235 -32.995 1.00 . A A . 78 GLU CB 1 1
3 5067 1 1 78 GLU CD C -17.080 -4.021 -32.750 1.00 . A A . 78 GLU CD 1 1
3 5068 1 1 78 GLU CG C -15.950 -3.257 -32.066 1.00 . A A . 78 GLU CG 1 1
3 5069 1 1 78 GLU H H -13.212 -3.660 -32.825 1.00 . A A . 78 GLU H 1 1
3 5070 1 1 78 GLU HA H -15.341 -3.495 -34.715 1.00 . A A . 78 GLU HA 1 1
3 5071 1 1 78 GLU HB2 H -14.523 -1.681 -32.426 1.00 . A A . 78 GLU HB2 1 1
3 5072 1 1 78 GLU HB3 H -16.034 -1.535 -33.332 1.00 . A A . 78 GLU HB3 1 1
3 5073 1 1 78 GLU HG2 H -15.226 -3.976 -31.685 1.00 . A A . 78 GLU HG2 1 1
3 5074 1 1 78 GLU HG3 H -16.374 -2.725 -31.213 1.00 . A A . 78 GLU HG3 1 1
3 5075 1 1 78 GLU N N -13.502 -3.717 -33.790 1.00 . A A . 78 GLU N 1 1
3 5076 1 1 78 GLU O O -14.679 -1.678 -36.312 1.00 . A A . 78 GLU O 1 1
3 5077 1 1 78 GLU OE1 O -18.095 -3.366 -33.070 1.00 . A A . 78 GLU OE1 1 1
3 5078 1 1 78 GLU OE2 O -16.910 -5.246 -32.932 1.00 . A A . 78 GLU OE2 1 1
3 5079 1 1 79 LEU C C -11.631 -0.418 -36.772 1.00 . A A . 79 LEU C 1 1
3 5080 1 1 79 LEU CA C -12.578 0.065 -35.670 1.00 . A A . 79 LEU CA 1 1
3 5081 1 1 79 LEU CB C -11.886 1.116 -34.795 1.00 . A A . 79 LEU CB 1 1
3 5082 1 1 79 LEU CD1 C -13.758 1.475 -33.109 1.00 . A A . 79 LEU CD1 1 1
3 5083 1 1 79 LEU CD2 C -12.079 3.279 -33.536 1.00 . A A . 79 LEU CD2 1 1
3 5084 1 1 79 LEU CG C -12.865 2.128 -34.171 1.00 . A A . 79 LEU CG 1 1
3 5085 1 1 79 LEU H H -12.650 -1.207 -33.965 1.00 . A A . 79 LEU H 1 1
3 5086 1 1 79 LEU HA H -13.411 0.557 -36.174 1.00 . A A . 79 LEU HA 1 1
3 5087 1 1 79 LEU HB2 H -11.293 0.643 -34.018 1.00 . A A . 79 LEU HB2 1 1
3 5088 1 1 79 LEU HB3 H -11.186 1.641 -35.437 1.00 . A A . 79 LEU HB3 1 1
3 5089 1 1 79 LEU HD11 H -14.490 0.824 -33.584 1.00 . A A . 79 LEU HD11 1 1
3 5090 1 1 79 LEU HD12 H -13.151 0.896 -32.414 1.00 . A A . 79 LEU HD12 1 1
3 5091 1 1 79 LEU HD13 H -14.298 2.243 -32.553 1.00 . A A . 79 LEU HD13 1 1
3 5092 1 1 79 LEU HD21 H -11.547 3.832 -34.310 1.00 . A A . 79 LEU HD21 1 1
3 5093 1 1 79 LEU HD22 H -12.762 3.965 -33.033 1.00 . A A . 79 LEU HD22 1 1
3 5094 1 1 79 LEU HD23 H -11.365 2.890 -32.811 1.00 . A A . 79 LEU HD23 1 1
3 5095 1 1 79 LEU HG H -13.501 2.553 -34.949 1.00 . A A . 79 LEU HG 1 1
3 5096 1 1 79 LEU N N -13.099 -1.029 -34.856 1.00 . A A . 79 LEU N 1 1
3 5097 1 1 79 LEU O O -11.537 0.244 -37.800 1.00 . A A . 79 LEU O 1 1
3 5098 1 1 80 GLU C C -9.288 -1.275 -38.486 1.00 . A A . 80 GLU C 1 1
3 5099 1 1 80 GLU CA C -9.968 -2.188 -37.440 1.00 . A A . 80 GLU CA 1 1
3 5100 1 1 80 GLU CB C -10.626 -3.457 -38.020 1.00 . A A . 80 GLU CB 1 1
3 5101 1 1 80 GLU CD C -8.920 -4.112 -39.806 1.00 . A A . 80 GLU CD 1 1
3 5102 1 1 80 GLU CG C -9.647 -4.522 -38.533 1.00 . A A . 80 GLU CG 1 1
3 5103 1 1 80 GLU H H -11.057 -1.947 -35.641 1.00 . A A . 80 GLU H 1 1
3 5104 1 1 80 GLU HA H -9.161 -2.521 -36.788 1.00 . A A . 80 GLU HA 1 1
3 5105 1 1 80 GLU HB2 H -11.183 -3.934 -37.212 1.00 . A A . 80 GLU HB2 1 1
3 5106 1 1 80 GLU HB3 H -11.349 -3.206 -38.794 1.00 . A A . 80 GLU HB3 1 1
3 5107 1 1 80 GLU HG2 H -8.916 -4.751 -37.759 1.00 . A A . 80 GLU HG2 1 1
3 5108 1 1 80 GLU HG3 H -10.209 -5.432 -38.746 1.00 . A A . 80 GLU HG3 1 1
3 5109 1 1 80 GLU N N -10.942 -1.539 -36.558 1.00 . A A . 80 GLU N 1 1
3 5110 1 1 80 GLU O O -8.187 -0.795 -38.220 1.00 . A A . 80 GLU O 1 1
3 5111 1 1 80 GLU OE1 O -9.548 -4.204 -40.882 1.00 . A A . 80 GLU OE1 1 1
3 5112 1 1 80 GLU OE2 O -7.742 -3.710 -39.689 1.00 . A A . 80 GLU OE2 1 1
3 5113 1 1 81 GLU C C -8.997 1.118 -40.644 1.00 . A A . 81 GLU C 1 1
3 5114 1 1 81 GLU CA C -9.231 -0.399 -40.811 1.00 . A A . 81 GLU CA 1 1
3 5115 1 1 81 GLU CB C -9.943 -0.761 -42.124 1.00 . A A . 81 GLU CB 1 1
3 5116 1 1 81 GLU CD C -12.457 -1.167 -41.652 1.00 . A A . 81 GLU CD 1 1
3 5117 1 1 81 GLU CG C -11.389 -0.270 -42.271 1.00 . A A . 81 GLU CG 1 1
3 5118 1 1 81 GLU H H -10.782 -1.481 -39.838 1.00 . A A . 81 GLU H 1 1
3 5119 1 1 81 GLU HA H -8.248 -0.843 -40.937 1.00 . A A . 81 GLU HA 1 1
3 5120 1 1 81 GLU HB2 H -9.362 -0.320 -42.936 1.00 . A A . 81 GLU HB2 1 1
3 5121 1 1 81 GLU HB3 H -9.930 -1.839 -42.265 1.00 . A A . 81 GLU HB3 1 1
3 5122 1 1 81 GLU HG2 H -11.505 0.734 -41.872 1.00 . A A . 81 GLU HG2 1 1
3 5123 1 1 81 GLU HG3 H -11.572 -0.233 -43.340 1.00 . A A . 81 GLU HG3 1 1
3 5124 1 1 81 GLU N N -9.874 -1.064 -39.674 1.00 . A A . 81 GLU N 1 1
3 5125 1 1 81 GLU O O -9.398 1.918 -41.489 1.00 . A A . 81 GLU O 1 1
3 5126 1 1 81 GLU OE1 O -12.082 -2.135 -40.957 1.00 . A A . 81 GLU OE1 1 1
3 5127 1 1 81 GLU OE2 O -13.646 -0.838 -41.854 1.00 . A A . 81 GLU OE2 1 1
3 5128 1 1 82 LYS C C -6.813 3.377 -40.312 1.00 . A A . 82 LYS C 1 1
3 5129 1 1 82 LYS CA C -7.961 2.943 -39.403 1.00 . A A . 82 LYS CA 1 1
3 5130 1 1 82 LYS CB C -7.638 3.233 -37.933 1.00 . A A . 82 LYS CB 1 1
3 5131 1 1 82 LYS CD C -8.580 3.538 -35.606 1.00 . A A . 82 LYS CD 1 1
3 5132 1 1 82 LYS CE C -8.544 5.071 -35.518 1.00 . A A . 82 LYS CE 1 1
3 5133 1 1 82 LYS CG C -8.868 3.055 -37.035 1.00 . A A . 82 LYS CG 1 1
3 5134 1 1 82 LYS H H -7.971 0.855 -38.920 1.00 . A A . 82 LYS H 1 1
3 5135 1 1 82 LYS HA H -8.835 3.520 -39.702 1.00 . A A . 82 LYS HA 1 1
3 5136 1 1 82 LYS HB2 H -6.840 2.577 -37.584 1.00 . A A . 82 LYS HB2 1 1
3 5137 1 1 82 LYS HB3 H -7.289 4.263 -37.876 1.00 . A A . 82 LYS HB3 1 1
3 5138 1 1 82 LYS HD2 H -9.364 3.168 -34.947 1.00 . A A . 82 LYS HD2 1 1
3 5139 1 1 82 LYS HD3 H -7.629 3.124 -35.263 1.00 . A A . 82 LYS HD3 1 1
3 5140 1 1 82 LYS HE2 H -7.707 5.467 -36.094 1.00 . A A . 82 LYS HE2 1 1
3 5141 1 1 82 LYS HE3 H -9.469 5.490 -35.917 1.00 . A A . 82 LYS HE3 1 1
3 5142 1 1 82 LYS HG2 H -9.709 3.617 -37.445 1.00 . A A . 82 LYS HG2 1 1
3 5143 1 1 82 LYS HG3 H -9.136 1.997 -37.012 1.00 . A A . 82 LYS HG3 1 1
3 5144 1 1 82 LYS HZ1 H -8.315 6.527 -34.098 1.00 . A A . 82 LYS HZ1 1 1
3 5145 1 1 82 LYS HZ2 H -9.169 5.218 -33.574 1.00 . A A . 82 LYS HZ2 1 1
3 5146 1 1 82 LYS HZ3 H -7.532 5.113 -33.747 1.00 . A A . 82 LYS HZ3 1 1
3 5147 1 1 82 LYS N N -8.281 1.538 -39.601 1.00 . A A . 82 LYS N 1 1
3 5148 1 1 82 LYS NZ N -8.380 5.520 -34.127 1.00 . A A . 82 LYS NZ 1 1
3 5149 1 1 82 LYS O O -7.013 4.163 -41.230 1.00 . A A . 82 LYS O 1 1
3 5150 1 1 83 ARG C C -4.574 3.055 -42.344 1.00 . A A . 83 ARG C 1 1
3 5151 1 1 83 ARG CA C -4.428 3.311 -40.837 1.00 . A A . 83 ARG CA 1 1
3 5152 1 1 83 ARG CB C -3.149 2.688 -40.253 1.00 . A A . 83 ARG CB 1 1
3 5153 1 1 83 ARG CD C -2.062 4.701 -39.129 1.00 . A A . 83 ARG CD 1 1
3 5154 1 1 83 ARG CG C -2.753 3.345 -38.918 1.00 . A A . 83 ARG CG 1 1
3 5155 1 1 83 ARG CZ C -1.055 5.515 -36.985 1.00 . A A . 83 ARG CZ 1 1
3 5156 1 1 83 ARG H H -5.475 2.230 -39.313 1.00 . A A . 83 ARG H 1 1
3 5157 1 1 83 ARG HA H -4.368 4.394 -40.737 1.00 . A A . 83 ARG HA 1 1
3 5158 1 1 83 ARG HB2 H -3.315 1.621 -40.096 1.00 . A A . 83 ARG HB2 1 1
3 5159 1 1 83 ARG HB3 H -2.323 2.803 -40.957 1.00 . A A . 83 ARG HB3 1 1
3 5160 1 1 83 ARG HD2 H -1.055 4.556 -39.522 1.00 . A A . 83 ARG HD2 1 1
3 5161 1 1 83 ARG HD3 H -2.604 5.289 -39.866 1.00 . A A . 83 ARG HD3 1 1
3 5162 1 1 83 ARG HE H -2.819 6.125 -37.753 1.00 . A A . 83 ARG HE 1 1
3 5163 1 1 83 ARG HG2 H -3.641 3.476 -38.299 1.00 . A A . 83 ARG HG2 1 1
3 5164 1 1 83 ARG HG3 H -2.061 2.690 -38.387 1.00 . A A . 83 ARG HG3 1 1
3 5165 1 1 83 ARG HH11 H 0.072 4.017 -37.806 1.00 . A A . 83 ARG HH11 1 1
3 5166 1 1 83 ARG HH12 H 0.717 4.777 -36.351 1.00 . A A . 83 ARG HH12 1 1
3 5167 1 1 83 ARG HH21 H -1.859 7.033 -35.862 1.00 . A A . 83 ARG HH21 1 1
3 5168 1 1 83 ARG HH22 H -0.345 6.357 -35.291 1.00 . A A . 83 ARG HH22 1 1
3 5169 1 1 83 ARG N N -5.599 2.871 -40.081 1.00 . A A . 83 ARG N 1 1
3 5170 1 1 83 ARG NE N -2.040 5.496 -37.893 1.00 . A A . 83 ARG NE 1 1
3 5171 1 1 83 ARG NH1 N -0.002 4.698 -37.067 1.00 . A A . 83 ARG NH1 1 1
3 5172 1 1 83 ARG NH2 N -1.106 6.369 -35.965 1.00 . A A . 83 ARG NH2 1 1
3 5173 1 1 83 ARG O O -3.982 3.776 -43.142 1.00 . A A . 83 ARG O 1 1
3 5174 1 1 84 ARG C C -6.863 2.591 -44.670 1.00 . A A . 84 ARG C 1 1
3 5175 1 1 84 ARG CA C -5.667 1.784 -44.142 1.00 . A A . 84 ARG CA 1 1
3 5176 1 1 84 ARG CB C -5.898 0.284 -44.358 1.00 . A A . 84 ARG CB 1 1
3 5177 1 1 84 ARG CD C -4.863 -1.996 -44.254 1.00 . A A . 84 ARG CD 1 1
3 5178 1 1 84 ARG CG C -4.810 -0.567 -43.703 1.00 . A A . 84 ARG CG 1 1
3 5179 1 1 84 ARG CZ C -6.820 -3.010 -43.070 1.00 . A A . 84 ARG CZ 1 1
3 5180 1 1 84 ARG H H -5.818 1.489 -42.035 1.00 . A A . 84 ARG H 1 1
3 5181 1 1 84 ARG HA H -4.801 2.055 -44.749 1.00 . A A . 84 ARG HA 1 1
3 5182 1 1 84 ARG HB2 H -6.854 -0.022 -43.939 1.00 . A A . 84 ARG HB2 1 1
3 5183 1 1 84 ARG HB3 H -5.917 0.092 -45.432 1.00 . A A . 84 ARG HB3 1 1
3 5184 1 1 84 ARG HD2 H -4.588 -1.947 -45.307 1.00 . A A . 84 ARG HD2 1 1
3 5185 1 1 84 ARG HD3 H -4.139 -2.629 -43.742 1.00 . A A . 84 ARG HD3 1 1
3 5186 1 1 84 ARG HE H -6.697 -2.678 -45.064 1.00 . A A . 84 ARG HE 1 1
3 5187 1 1 84 ARG HG2 H -3.831 -0.142 -43.927 1.00 . A A . 84 ARG HG2 1 1
3 5188 1 1 84 ARG HG3 H -4.959 -0.560 -42.623 1.00 . A A . 84 ARG HG3 1 1
3 5189 1 1 84 ARG HH11 H -5.276 -2.550 -41.835 1.00 . A A . 84 ARG HH11 1 1
3 5190 1 1 84 ARG HH12 H -6.681 -3.215 -41.034 1.00 . A A . 84 ARG HH12 1 1
3 5191 1 1 84 ARG HH21 H -8.492 -3.636 -44.056 1.00 . A A . 84 ARG HH21 1 1
3 5192 1 1 84 ARG HH22 H -8.544 -3.832 -42.324 1.00 . A A . 84 ARG HH22 1 1
3 5193 1 1 84 ARG N N -5.372 2.056 -42.738 1.00 . A A . 84 ARG N 1 1
3 5194 1 1 84 ARG NE N -6.208 -2.587 -44.184 1.00 . A A . 84 ARG NE 1 1
3 5195 1 1 84 ARG NH1 N -6.215 -2.911 -41.883 1.00 . A A . 84 ARG NH1 1 1
3 5196 1 1 84 ARG NH2 N -8.047 -3.532 -43.157 1.00 . A A . 84 ARG NH2 1 1
3 5197 1 1 84 ARG O O -7.135 2.546 -45.867 1.00 . A A . 84 ARG O 1 1
3 5198 1 1 85 SER C C -9.073 5.176 -43.156 1.00 . A A . 85 SER C 1 1
3 5199 1 1 85 SER CA C -8.753 4.103 -44.207 1.00 . A A . 85 SER CA 1 1
3 5200 1 1 85 SER CB C -9.961 3.195 -44.490 1.00 . A A . 85 SER CB 1 1
3 5201 1 1 85 SER H H -7.328 3.326 -42.832 1.00 . A A . 85 SER H 1 1
3 5202 1 1 85 SER HA H -8.497 4.622 -45.132 1.00 . A A . 85 SER HA 1 1
3 5203 1 1 85 SER HB2 H -9.695 2.444 -45.235 1.00 . A A . 85 SER HB2 1 1
3 5204 1 1 85 SER HB3 H -10.263 2.685 -43.575 1.00 . A A . 85 SER HB3 1 1
3 5205 1 1 85 SER HG H -10.822 4.336 -45.825 1.00 . A A . 85 SER HG 1 1
3 5206 1 1 85 SER N N -7.604 3.295 -43.806 1.00 . A A . 85 SER N 1 1
3 5207 1 1 85 SER O O -8.759 6.351 -43.351 1.00 . A A . 85 SER O 1 1
3 5208 1 1 85 SER OG O -11.056 3.946 -44.978 1.00 . A A . 85 SER OG 1 1
3 5209 1 1 86 ARG C C -9.122 6.230 -40.120 1.00 . A A . 86 ARG C 1 1
3 5210 1 1 86 ARG CA C -10.233 5.748 -41.063 1.00 . A A . 86 ARG CA 1 1
3 5211 1 1 86 ARG CB C -11.407 5.110 -40.308 1.00 . A A . 86 ARG CB 1 1
3 5212 1 1 86 ARG CD C -13.867 4.440 -40.445 1.00 . A A . 86 ARG CD 1 1
3 5213 1 1 86 ARG CG C -12.654 5.006 -41.198 1.00 . A A . 86 ARG CG 1 1
3 5214 1 1 86 ARG CZ C -13.302 2.179 -39.519 1.00 . A A . 86 ARG CZ 1 1
3 5215 1 1 86 ARG H H -9.839 3.805 -41.874 1.00 . A A . 86 ARG H 1 1
3 5216 1 1 86 ARG HA H -10.619 6.628 -41.578 1.00 . A A . 86 ARG HA 1 1
3 5217 1 1 86 ARG HB2 H -11.102 4.123 -39.968 1.00 . A A . 86 ARG HB2 1 1
3 5218 1 1 86 ARG HB3 H -11.655 5.729 -39.445 1.00 . A A . 86 ARG HB3 1 1
3 5219 1 1 86 ARG HD2 H -13.937 4.852 -39.437 1.00 . A A . 86 ARG HD2 1 1
3 5220 1 1 86 ARG HD3 H -14.765 4.747 -40.984 1.00 . A A . 86 ARG HD3 1 1
3 5221 1 1 86 ARG HE H -14.370 2.527 -41.192 1.00 . A A . 86 ARG HE 1 1
3 5222 1 1 86 ARG HG2 H -12.911 6.010 -41.540 1.00 . A A . 86 ARG HG2 1 1
3 5223 1 1 86 ARG HG3 H -12.445 4.389 -42.074 1.00 . A A . 86 ARG HG3 1 1
3 5224 1 1 86 ARG HH11 H -12.494 3.664 -38.370 1.00 . A A . 86 ARG HH11 1 1
3 5225 1 1 86 ARG HH12 H -12.097 2.009 -37.910 1.00 . A A . 86 ARG HH12 1 1
3 5226 1 1 86 ARG HH21 H -13.899 0.428 -40.414 1.00 . A A . 86 ARG HH21 1 1
3 5227 1 1 86 ARG HH22 H -12.894 0.276 -38.980 1.00 . A A . 86 ARG HH22 1 1
3 5228 1 1 86 ARG N N -9.717 4.798 -42.047 1.00 . A A . 86 ARG N 1 1
3 5229 1 1 86 ARG NE N -13.874 2.972 -40.432 1.00 . A A . 86 ARG NE 1 1
3 5230 1 1 86 ARG NH1 N -12.605 2.670 -38.492 1.00 . A A . 86 ARG NH1 1 1
3 5231 1 1 86 ARG NH2 N -13.411 0.856 -39.635 1.00 . A A . 86 ARG NH2 1 1
3 5232 1 1 86 ARG O O -9.145 5.952 -38.922 1.00 . A A . 86 ARG O 1 1
3 5233 1 1 87 LEU C C -7.332 8.207 -38.677 1.00 . A A . 87 LEU C 1 1
3 5234 1 1 87 LEU CA C -6.970 7.444 -39.960 1.00 . A A . 87 LEU CA 1 1
3 5235 1 1 87 LEU CB C -6.158 8.316 -40.929 1.00 . A A . 87 LEU CB 1 1
3 5236 1 1 87 LEU CD1 C -3.842 7.828 -40.002 1.00 . A A . 87 LEU CD1 1 1
3 5237 1 1 87 LEU CD2 C -4.266 9.883 -41.361 1.00 . A A . 87 LEU CD2 1 1
3 5238 1 1 87 LEU CG C -4.870 8.914 -40.339 1.00 . A A . 87 LEU CG 1 1
3 5239 1 1 87 LEU H H -8.194 7.086 -41.677 1.00 . A A . 87 LEU H 1 1
3 5240 1 1 87 LEU HA H -6.380 6.568 -39.686 1.00 . A A . 87 LEU HA 1 1
3 5241 1 1 87 LEU HB2 H -5.898 7.716 -41.802 1.00 . A A . 87 LEU HB2 1 1
3 5242 1 1 87 LEU HB3 H -6.798 9.137 -41.257 1.00 . A A . 87 LEU HB3 1 1
3 5243 1 1 87 LEU HD11 H -2.932 8.287 -39.616 1.00 . A A . 87 LEU HD11 1 1
3 5244 1 1 87 LEU HD12 H -4.236 7.151 -39.246 1.00 . A A . 87 LEU HD12 1 1
3 5245 1 1 87 LEU HD13 H -3.598 7.260 -40.901 1.00 . A A . 87 LEU HD13 1 1
3 5246 1 1 87 LEU HD21 H -3.386 10.369 -40.938 1.00 . A A . 87 LEU HD21 1 1
3 5247 1 1 87 LEU HD22 H -3.979 9.345 -42.265 1.00 . A A . 87 LEU HD22 1 1
3 5248 1 1 87 LEU HD23 H -4.997 10.650 -41.621 1.00 . A A . 87 LEU HD23 1 1
3 5249 1 1 87 LEU HG H -5.099 9.482 -39.437 1.00 . A A . 87 LEU HG 1 1
3 5250 1 1 87 LEU N N -8.150 6.960 -40.670 1.00 . A A . 87 LEU N 1 1
3 5251 1 1 87 LEU O O -8.155 9.143 -38.777 1.00 . A A . 87 LEU O 1 1
3 5252 1 1 87 LEU OXT O -6.745 7.871 -37.622 1.00 . A A . 87 LEU OXT 1 1
3 5253 2 2 1 LYS C C -5.799 -13.354 -36.144 1.00 . B B . 88 LYS C 1 1
3 5254 2 2 1 LYS CA C -6.190 -12.936 -37.565 1.00 . B B . 88 LYS CA 1 1
3 5255 2 2 1 LYS CB C -7.710 -12.748 -37.686 1.00 . B B . 88 LYS CB 1 1
3 5256 2 2 1 LYS CD C -9.645 -12.035 -39.135 1.00 . B B . 88 LYS CD 1 1
3 5257 2 2 1 LYS CE C -10.055 -11.494 -40.509 1.00 . B B . 88 LYS CE 1 1
3 5258 2 2 1 LYS CG C -8.121 -12.191 -39.057 1.00 . B B . 88 LYS CG 1 1
3 5259 2 2 1 LYS H1 H -4.691 -14.029 -38.441 1.00 . B B . 88 LYS H1 1 1
3 5260 2 2 1 LYS H2 H -6.146 -14.794 -38.457 1.00 . B B . 88 LYS H2 1 1
3 5261 2 2 1 LYS H3 H -5.858 -13.547 -39.494 1.00 . B B . 88 LYS H3 1 1
3 5262 2 2 1 LYS HA H -5.713 -11.975 -37.764 1.00 . B B . 88 LYS HA 1 1
3 5263 2 2 1 LYS HB2 H -8.207 -13.704 -37.519 1.00 . B B . 88 LYS HB2 1 1
3 5264 2 2 1 LYS HB3 H -8.036 -12.046 -36.917 1.00 . B B . 88 LYS HB3 1 1
3 5265 2 2 1 LYS HD2 H -10.114 -13.008 -38.975 1.00 . B B . 88 LYS HD2 1 1
3 5266 2 2 1 LYS HD3 H -9.982 -11.349 -38.357 1.00 . B B . 88 LYS HD3 1 1
3 5267 2 2 1 LYS HE2 H -9.611 -10.509 -40.663 1.00 . B B . 88 LYS HE2 1 1
3 5268 2 2 1 LYS HE3 H -9.696 -12.166 -41.291 1.00 . B B . 88 LYS HE3 1 1
3 5269 2 2 1 LYS HG2 H -7.646 -11.220 -39.211 1.00 . B B . 88 LYS HG2 1 1
3 5270 2 2 1 LYS HG3 H -7.800 -12.871 -39.847 1.00 . B B . 88 LYS HG3 1 1
3 5271 2 2 1 LYS HZ1 H -11.945 -12.285 -40.504 1.00 . B B . 88 LYS HZ1 1 1
3 5272 2 2 1 LYS HZ2 H -11.871 -10.742 -39.928 1.00 . B B . 88 LYS HZ2 1 1
3 5273 2 2 1 LYS HZ3 H -11.755 -11.025 -41.546 1.00 . B B . 88 LYS HZ3 1 1
3 5274 2 2 1 LYS N N -5.686 -13.900 -38.564 1.00 . B B . 88 LYS N 1 1
3 5275 2 2 1 LYS NZ N -11.519 -11.378 -40.629 1.00 . B B . 88 LYS NZ 1 1
3 5276 2 2 1 LYS O O -5.299 -12.543 -35.371 1.00 . B B . 88 LYS O 1 1
3 5277 2 2 2 GLU C C -4.328 -14.733 -33.930 1.00 . B B . 89 GLU C 1 1
3 5278 2 2 2 GLU CA C -5.663 -15.219 -34.515 1.00 . B B . 89 GLU CA 1 1
3 5279 2 2 2 GLU CB C -5.748 -16.750 -34.601 1.00 . B B . 89 GLU CB 1 1
3 5280 2 2 2 GLU CD C -4.642 -16.858 -36.908 1.00 . B B . 89 GLU CD 1 1
3 5281 2 2 2 GLU CG C -4.699 -17.432 -35.495 1.00 . B B . 89 GLU CG 1 1
3 5282 2 2 2 GLU H H -6.447 -15.227 -36.488 1.00 . B B . 89 GLU H 1 1
3 5283 2 2 2 GLU HA H -6.436 -14.905 -33.819 1.00 . B B . 89 GLU HA 1 1
3 5284 2 2 2 GLU HB2 H -5.620 -17.130 -33.588 1.00 . B B . 89 GLU HB2 1 1
3 5285 2 2 2 GLU HB3 H -6.745 -17.030 -34.947 1.00 . B B . 89 GLU HB3 1 1
3 5286 2 2 2 GLU HG2 H -3.721 -17.342 -35.024 1.00 . B B . 89 GLU HG2 1 1
3 5287 2 2 2 GLU HG3 H -4.939 -18.493 -35.565 1.00 . B B . 89 GLU HG3 1 1
3 5288 2 2 2 GLU N N -6.007 -14.627 -35.804 1.00 . B B . 89 GLU N 1 1
3 5289 2 2 2 GLU O O -4.269 -14.337 -32.769 1.00 . B B . 89 GLU O 1 1
3 5290 2 2 2 GLU OE1 O -5.644 -17.023 -37.636 1.00 . B B . 89 GLU OE1 1 1
3 5291 2 2 2 GLU OE2 O -3.632 -16.181 -37.199 1.00 . B B . 89 GLU OE2 1 1
3 5292 2 2 3 LYS C C -2.007 -12.805 -33.890 1.00 . B B . 90 LYS C 1 1
3 5293 2 2 3 LYS CA C -1.945 -14.275 -34.315 1.00 . B B . 90 LYS CA 1 1
3 5294 2 2 3 LYS CB C -0.931 -14.479 -35.449 1.00 . B B . 90 LYS CB 1 1
3 5295 2 2 3 LYS CD C 0.243 -16.140 -36.925 1.00 . B B . 90 LYS CD 1 1
3 5296 2 2 3 LYS CE C 0.592 -17.612 -37.176 1.00 . B B . 90 LYS CE 1 1
3 5297 2 2 3 LYS CG C -0.614 -15.965 -35.665 1.00 . B B . 90 LYS CG 1 1
3 5298 2 2 3 LYS H H -3.385 -15.096 -35.673 1.00 . B B . 90 LYS H 1 1
3 5299 2 2 3 LYS HA H -1.620 -14.851 -33.450 1.00 . B B . 90 LYS HA 1 1
3 5300 2 2 3 LYS HB2 H -1.327 -14.044 -36.368 1.00 . B B . 90 LYS HB2 1 1
3 5301 2 2 3 LYS HB3 H -0.003 -13.965 -35.194 1.00 . B B . 90 LYS HB3 1 1
3 5302 2 2 3 LYS HD2 H -0.292 -15.744 -37.791 1.00 . B B . 90 LYS HD2 1 1
3 5303 2 2 3 LYS HD3 H 1.170 -15.575 -36.805 1.00 . B B . 90 LYS HD3 1 1
3 5304 2 2 3 LYS HE2 H 1.277 -17.673 -38.023 1.00 . B B . 90 LYS HE2 1 1
3 5305 2 2 3 LYS HE3 H 1.090 -18.029 -36.299 1.00 . B B . 90 LYS HE3 1 1
3 5306 2 2 3 LYS HG2 H -0.073 -16.344 -34.796 1.00 . B B . 90 LYS HG2 1 1
3 5307 2 2 3 LYS HG3 H -1.539 -16.527 -35.770 1.00 . B B . 90 LYS HG3 1 1
3 5308 2 2 3 LYS HZ1 H -1.064 -18.038 -38.303 1.00 . B B . 90 LYS HZ1 1 1
3 5309 2 2 3 LYS HZ2 H -0.332 -19.371 -37.670 1.00 . B B . 90 LYS HZ2 1 1
3 5310 2 2 3 LYS HZ3 H -1.242 -18.397 -36.705 1.00 . B B . 90 LYS HZ3 1 1
3 5311 2 2 3 LYS N N -3.262 -14.748 -34.731 1.00 . B B . 90 LYS N 1 1
3 5312 2 2 3 LYS NZ N -0.604 -18.416 -37.487 1.00 . B B . 90 LYS NZ 1 1
3 5313 2 2 3 LYS O O -1.477 -12.436 -32.846 1.00 . B B . 90 LYS O 1 1
3 5314 2 2 4 ARG C C -3.651 -10.425 -33.079 1.00 . B B . 91 ARG C 1 1
3 5315 2 2 4 ARG CA C -2.872 -10.561 -34.384 1.00 . B B . 91 ARG CA 1 1
3 5316 2 2 4 ARG CB C -3.525 -9.847 -35.582 1.00 . B B . 91 ARG CB 1 1
3 5317 2 2 4 ARG CD C -5.469 -8.258 -35.052 1.00 . B B . 91 ARG CD 1 1
3 5318 2 2 4 ARG CG C -3.962 -8.394 -35.330 1.00 . B B . 91 ARG CG 1 1
3 5319 2 2 4 ARG CZ C -7.140 -6.429 -35.412 1.00 . B B . 91 ARG CZ 1 1
3 5320 2 2 4 ARG H H -3.282 -12.403 -35.384 1.00 . B B . 91 ARG H 1 1
3 5321 2 2 4 ARG HA H -1.890 -10.110 -34.230 1.00 . B B . 91 ARG HA 1 1
3 5322 2 2 4 ARG HB2 H -2.778 -9.834 -36.378 1.00 . B B . 91 ARG HB2 1 1
3 5323 2 2 4 ARG HB3 H -4.378 -10.407 -35.954 1.00 . B B . 91 ARG HB3 1 1
3 5324 2 2 4 ARG HD2 H -6.008 -8.843 -35.799 1.00 . B B . 91 ARG HD2 1 1
3 5325 2 2 4 ARG HD3 H -5.719 -8.624 -34.052 1.00 . B B . 91 ARG HD3 1 1
3 5326 2 2 4 ARG HE H -5.161 -6.158 -35.095 1.00 . B B . 91 ARG HE 1 1
3 5327 2 2 4 ARG HG2 H -3.380 -7.946 -34.523 1.00 . B B . 91 ARG HG2 1 1
3 5328 2 2 4 ARG HG3 H -3.754 -7.835 -36.244 1.00 . B B . 91 ARG HG3 1 1
3 5329 2 2 4 ARG HH11 H -8.005 -8.269 -35.308 1.00 . B B . 91 ARG HH11 1 1
3 5330 2 2 4 ARG HH12 H -9.089 -6.941 -35.668 1.00 . B B . 91 ARG HH12 1 1
3 5331 2 2 4 ARG HH21 H -6.629 -4.451 -35.452 1.00 . B B . 91 ARG HH21 1 1
3 5332 2 2 4 ARG HH22 H -8.329 -4.770 -35.639 1.00 . B B . 91 ARG HH22 1 1
3 5333 2 2 4 ARG N N -2.690 -11.976 -34.682 1.00 . B B . 91 ARG N 1 1
3 5334 2 2 4 ARG NE N -5.891 -6.854 -35.167 1.00 . B B . 91 ARG NE 1 1
3 5335 2 2 4 ARG NH1 N -8.161 -7.287 -35.472 1.00 . B B . 91 ARG NH1 1 1
3 5336 2 2 4 ARG NH2 N -7.377 -5.128 -35.587 1.00 . B B . 91 ARG NH2 1 1
3 5337 2 2 4 ARG O O -3.246 -9.671 -32.200 1.00 . B B . 91 ARG O 1 1
3 5338 2 2 5 ILE C C -4.633 -11.544 -30.491 1.00 . B B . 92 ILE C 1 1
3 5339 2 2 5 ILE CA C -5.522 -11.212 -31.700 1.00 . B B . 92 ILE CA 1 1
3 5340 2 2 5 ILE CB C -6.728 -12.165 -31.873 1.00 . B B . 92 ILE CB 1 1
3 5341 2 2 5 ILE CD1 C -7.866 -11.118 -33.918 1.00 . B B . 92 ILE CD1 1 1
3 5342 2 2 5 ILE CG1 C -7.954 -11.412 -32.421 1.00 . B B . 92 ILE CG1 1 1
3 5343 2 2 5 ILE CG2 C -7.121 -12.870 -30.568 1.00 . B B . 92 ILE CG2 1 1
3 5344 2 2 5 ILE H H -4.982 -11.820 -33.685 1.00 . B B . 92 ILE H 1 1
3 5345 2 2 5 ILE HA H -5.896 -10.202 -31.525 1.00 . B B . 92 ILE HA 1 1
3 5346 2 2 5 ILE HB H -6.474 -12.956 -32.575 1.00 . B B . 92 ILE HB 1 1
3 5347 2 2 5 ILE HD11 H -8.758 -10.573 -34.230 1.00 . B B . 92 ILE HD11 1 1
3 5348 2 2 5 ILE HD12 H -6.991 -10.513 -34.137 1.00 . B B . 92 ILE HD12 1 1
3 5349 2 2 5 ILE HD13 H -7.813 -12.056 -34.469 1.00 . B B . 92 ILE HD13 1 1
3 5350 2 2 5 ILE HG12 H -8.851 -12.014 -32.270 1.00 . B B . 92 ILE HG12 1 1
3 5351 2 2 5 ILE HG13 H -8.073 -10.470 -31.888 1.00 . B B . 92 ILE HG13 1 1
3 5352 2 2 5 ILE HG21 H -6.339 -13.564 -30.269 1.00 . B B . 92 ILE HG21 1 1
3 5353 2 2 5 ILE HG22 H -7.282 -12.140 -29.776 1.00 . B B . 92 ILE HG22 1 1
3 5354 2 2 5 ILE HG23 H -8.026 -13.457 -30.719 1.00 . B B . 92 ILE HG23 1 1
3 5355 2 2 5 ILE N N -4.734 -11.189 -32.927 1.00 . B B . 92 ILE N 1 1
3 5356 2 2 5 ILE O O -4.662 -10.840 -29.483 1.00 . B B . 92 ILE O 1 1
3 5357 2 2 6 LYS C C -1.918 -12.073 -29.152 1.00 . B B . 93 LYS C 1 1
3 5358 2 2 6 LYS CA C -3.028 -13.075 -29.462 1.00 . B B . 93 LYS CA 1 1
3 5359 2 2 6 LYS CB C -2.502 -14.484 -29.746 1.00 . B B . 93 LYS CB 1 1
3 5360 2 2 6 LYS CD C -4.095 -15.778 -28.218 1.00 . B B . 93 LYS CD 1 1
3 5361 2 2 6 LYS CE C -5.527 -15.293 -27.955 1.00 . B B . 93 LYS CE 1 1
3 5362 2 2 6 LYS CG C -3.644 -15.509 -29.666 1.00 . B B . 93 LYS CG 1 1
3 5363 2 2 6 LYS H H -3.870 -13.174 -31.424 1.00 . B B . 93 LYS H 1 1
3 5364 2 2 6 LYS HA H -3.650 -13.120 -28.569 1.00 . B B . 93 LYS HA 1 1
3 5365 2 2 6 LYS HB2 H -2.061 -14.509 -30.744 1.00 . B B . 93 LYS HB2 1 1
3 5366 2 2 6 LYS HB3 H -1.728 -14.749 -29.024 1.00 . B B . 93 LYS HB3 1 1
3 5367 2 2 6 LYS HD2 H -4.059 -16.854 -28.037 1.00 . B B . 93 LYS HD2 1 1
3 5368 2 2 6 LYS HD3 H -3.414 -15.297 -27.513 1.00 . B B . 93 LYS HD3 1 1
3 5369 2 2 6 LYS HE2 H -5.609 -14.224 -28.150 1.00 . B B . 93 LYS HE2 1 1
3 5370 2 2 6 LYS HE3 H -6.218 -15.826 -28.610 1.00 . B B . 93 LYS HE3 1 1
3 5371 2 2 6 LYS HG2 H -4.483 -15.162 -30.270 1.00 . B B . 93 LYS HG2 1 1
3 5372 2 2 6 LYS HG3 H -3.282 -16.443 -30.096 1.00 . B B . 93 LYS HG3 1 1
3 5373 2 2 6 LYS HZ1 H -5.799 -16.505 -26.323 1.00 . B B . 93 LYS HZ1 1 1
3 5374 2 2 6 LYS HZ2 H -5.358 -14.961 -25.938 1.00 . B B . 93 LYS HZ2 1 1
3 5375 2 2 6 LYS HZ3 H -6.892 -15.275 -26.428 1.00 . B B . 93 LYS HZ3 1 1
3 5376 2 2 6 LYS N N -3.850 -12.620 -30.574 1.00 . B B . 93 LYS N 1 1
3 5377 2 2 6 LYS NZ N -5.922 -15.530 -26.556 1.00 . B B . 93 LYS NZ 1 1
3 5378 2 2 6 LYS O O -1.770 -11.677 -27.999 1.00 . B B . 93 LYS O 1 1
3 5379 2 2 7 GLU C C -0.775 -9.347 -29.349 1.00 . B B . 94 GLU C 1 1
3 5380 2 2 7 GLU CA C -0.157 -10.590 -29.999 1.00 . B B . 94 GLU CA 1 1
3 5381 2 2 7 GLU CB C 0.479 -10.265 -31.358 1.00 . B B . 94 GLU CB 1 1
3 5382 2 2 7 GLU CD C 1.936 -11.155 -33.227 1.00 . B B . 94 GLU CD 1 1
3 5383 2 2 7 GLU CG C 1.402 -11.402 -31.820 1.00 . B B . 94 GLU CG 1 1
3 5384 2 2 7 GLU H H -1.333 -11.994 -31.094 1.00 . B B . 94 GLU H 1 1
3 5385 2 2 7 GLU HA H 0.626 -10.955 -29.332 1.00 . B B . 94 GLU HA 1 1
3 5386 2 2 7 GLU HB2 H -0.304 -10.097 -32.100 1.00 . B B . 94 GLU HB2 1 1
3 5387 2 2 7 GLU HB3 H 1.072 -9.352 -31.272 1.00 . B B . 94 GLU HB3 1 1
3 5388 2 2 7 GLU HG2 H 2.247 -11.481 -31.134 1.00 . B B . 94 GLU HG2 1 1
3 5389 2 2 7 GLU HG3 H 0.869 -12.352 -31.814 1.00 . B B . 94 GLU HG3 1 1
3 5390 2 2 7 GLU N N -1.161 -11.635 -30.161 1.00 . B B . 94 GLU N 1 1
3 5391 2 2 7 GLU O O -0.225 -8.811 -28.392 1.00 . B B . 94 GLU O 1 1
3 5392 2 2 7 GLU OE1 O 3.004 -10.513 -33.324 1.00 . B B . 94 GLU OE1 1 1
3 5393 2 2 7 GLU OE2 O 1.267 -11.609 -34.181 1.00 . B B . 94 GLU OE2 1 1
3 5394 2 2 8 LEU C C -2.996 -7.927 -27.857 1.00 . B B . 95 LEU C 1 1
3 5395 2 2 8 LEU CA C -2.637 -7.740 -29.333 1.00 . B B . 95 LEU CA 1 1
3 5396 2 2 8 LEU CB C -3.884 -7.508 -30.196 1.00 . B B . 95 LEU CB 1 1
3 5397 2 2 8 LEU CD1 C -3.952 -4.990 -29.941 1.00 . B B . 95 LEU CD1 1 1
3 5398 2 2 8 LEU CD2 C -5.978 -6.282 -30.641 1.00 . B B . 95 LEU CD2 1 1
3 5399 2 2 8 LEU CG C -4.726 -6.304 -29.768 1.00 . B B . 95 LEU CG 1 1
3 5400 2 2 8 LEU H H -2.330 -9.380 -30.650 1.00 . B B . 95 LEU H 1 1
3 5401 2 2 8 LEU HA H -1.977 -6.877 -29.423 1.00 . B B . 95 LEU HA 1 1
3 5402 2 2 8 LEU HB2 H -3.568 -7.352 -31.228 1.00 . B B . 95 LEU HB2 1 1
3 5403 2 2 8 LEU HB3 H -4.520 -8.394 -30.157 1.00 . B B . 95 LEU HB3 1 1
3 5404 2 2 8 LEU HD11 H -3.505 -4.944 -30.934 1.00 . B B . 95 LEU HD11 1 1
3 5405 2 2 8 LEU HD12 H -4.623 -4.141 -29.829 1.00 . B B . 95 LEU HD12 1 1
3 5406 2 2 8 LEU HD13 H -3.169 -4.911 -29.187 1.00 . B B . 95 LEU HD13 1 1
3 5407 2 2 8 LEU HD21 H -6.583 -5.442 -30.317 1.00 . B B . 95 LEU HD21 1 1
3 5408 2 2 8 LEU HD22 H -5.713 -6.168 -31.693 1.00 . B B . 95 LEU HD22 1 1
3 5409 2 2 8 LEU HD23 H -6.547 -7.204 -30.514 1.00 . B B . 95 LEU HD23 1 1
3 5410 2 2 8 LEU HG H -5.054 -6.413 -28.732 1.00 . B B . 95 LEU HG 1 1
3 5411 2 2 8 LEU N N -1.926 -8.899 -29.853 1.00 . B B . 95 LEU N 1 1
3 5412 2 2 8 LEU O O -2.677 -7.076 -27.025 1.00 . B B . 95 LEU O 1 1
3 5413 2 2 9 GLU C C -2.841 -9.379 -25.242 1.00 . B B . 96 GLU C 1 1
3 5414 2 2 9 GLU CA C -4.075 -9.325 -26.161 1.00 . B B . 96 GLU CA 1 1
3 5415 2 2 9 GLU CB C -4.910 -10.615 -26.166 1.00 . B B . 96 GLU CB 1 1
3 5416 2 2 9 GLU CD C -6.332 -12.214 -24.833 1.00 . B B . 96 GLU CD 1 1
3 5417 2 2 9 GLU CG C -5.419 -10.994 -24.771 1.00 . B B . 96 GLU CG 1 1
3 5418 2 2 9 GLU H H -3.887 -9.714 -28.254 1.00 . B B . 96 GLU H 1 1
3 5419 2 2 9 GLU HA H -4.730 -8.520 -25.822 1.00 . B B . 96 GLU HA 1 1
3 5420 2 2 9 GLU HB2 H -5.775 -10.459 -26.815 1.00 . B B . 96 GLU HB2 1 1
3 5421 2 2 9 GLU HB3 H -4.329 -11.441 -26.575 1.00 . B B . 96 GLU HB3 1 1
3 5422 2 2 9 GLU HG2 H -4.574 -11.221 -24.120 1.00 . B B . 96 GLU HG2 1 1
3 5423 2 2 9 GLU HG3 H -5.978 -10.159 -24.348 1.00 . B B . 96 GLU HG3 1 1
3 5424 2 2 9 GLU N N -3.664 -9.036 -27.527 1.00 . B B . 96 GLU N 1 1
3 5425 2 2 9 GLU O O -2.800 -8.734 -24.192 1.00 . B B . 96 GLU O 1 1
3 5426 2 2 9 GLU OE1 O -7.533 -12.011 -25.114 1.00 . B B . 96 GLU OE1 1 1
3 5427 2 2 9 GLU OE2 O -5.809 -13.329 -24.615 1.00 . B B . 96 GLU OE2 1 1
3 5428 2 2 10 LEU C C 0.152 -8.992 -24.712 1.00 . B B . 97 LEU C 1 1
3 5429 2 2 10 LEU CA C -0.578 -10.319 -24.928 1.00 . B B . 97 LEU CA 1 1
3 5430 2 2 10 LEU CB C 0.305 -11.330 -25.673 1.00 . B B . 97 LEU CB 1 1
3 5431 2 2 10 LEU CD1 C 1.508 -12.152 -23.578 1.00 . B B . 97 LEU CD1 1 1
3 5432 2 2 10 LEU CD2 C 2.422 -12.639 -25.852 1.00 . B B . 97 LEU CD2 1 1
3 5433 2 2 10 LEU CG C 1.663 -11.612 -25.005 1.00 . B B . 97 LEU CG 1 1
3 5434 2 2 10 LEU H H -1.920 -10.620 -26.547 1.00 . B B . 97 LEU H 1 1
3 5435 2 2 10 LEU HA H -0.837 -10.733 -23.953 1.00 . B B . 97 LEU HA 1 1
3 5436 2 2 10 LEU HB2 H -0.243 -12.269 -25.760 1.00 . B B . 97 LEU HB2 1 1
3 5437 2 2 10 LEU HB3 H 0.495 -10.949 -26.677 1.00 . B B . 97 LEU HB3 1 1
3 5438 2 2 10 LEU HD11 H 0.840 -13.014 -23.575 1.00 . B B . 97 LEU HD11 1 1
3 5439 2 2 10 LEU HD12 H 2.482 -12.458 -23.194 1.00 . B B . 97 LEU HD12 1 1
3 5440 2 2 10 LEU HD13 H 1.109 -11.383 -22.918 1.00 . B B . 97 LEU HD13 1 1
3 5441 2 2 10 LEU HD21 H 1.882 -13.587 -25.863 1.00 . B B . 97 LEU HD21 1 1
3 5442 2 2 10 LEU HD22 H 2.524 -12.275 -26.875 1.00 . B B . 97 LEU HD22 1 1
3 5443 2 2 10 LEU HD23 H 3.417 -12.801 -25.437 1.00 . B B . 97 LEU HD23 1 1
3 5444 2 2 10 LEU HG H 2.258 -10.698 -24.975 1.00 . B B . 97 LEU HG 1 1
3 5445 2 2 10 LEU N N -1.822 -10.135 -25.661 1.00 . B B . 97 LEU N 1 1
3 5446 2 2 10 LEU O O 0.670 -8.754 -23.625 1.00 . B B . 97 LEU O 1 1
3 5447 2 2 11 LEU C C 0.531 -6.056 -24.441 1.00 . B B . 98 LEU C 1 1
3 5448 2 2 11 LEU CA C 0.952 -6.870 -25.667 1.00 . B B . 98 LEU CA 1 1
3 5449 2 2 11 LEU CB C 0.756 -6.085 -26.973 1.00 . B B . 98 LEU CB 1 1
3 5450 2 2 11 LEU CD1 C 2.935 -4.764 -26.765 1.00 . B B . 98 LEU CD1 1 1
3 5451 2 2 11 LEU CD2 C 1.135 -4.029 -28.337 1.00 . B B . 98 LEU CD2 1 1
3 5452 2 2 11 LEU CG C 1.418 -4.695 -26.986 1.00 . B B . 98 LEU CG 1 1
3 5453 2 2 11 LEU H H -0.182 -8.401 -26.624 1.00 . B B . 98 LEU H 1 1
3 5454 2 2 11 LEU HA H 2.011 -7.113 -25.569 1.00 . B B . 98 LEU HA 1 1
3 5455 2 2 11 LEU HB2 H 1.166 -6.672 -27.795 1.00 . B B . 98 LEU HB2 1 1
3 5456 2 2 11 LEU HB3 H -0.312 -5.953 -27.145 1.00 . B B . 98 LEU HB3 1 1
3 5457 2 2 11 LEU HD11 H 3.366 -3.768 -26.875 1.00 . B B . 98 LEU HD11 1 1
3 5458 2 2 11 LEU HD12 H 3.162 -5.122 -25.761 1.00 . B B . 98 LEU HD12 1 1
3 5459 2 2 11 LEU HD13 H 3.393 -5.430 -27.497 1.00 . B B . 98 LEU HD13 1 1
3 5460 2 2 11 LEU HD21 H 1.568 -3.029 -28.356 1.00 . B B . 98 LEU HD21 1 1
3 5461 2 2 11 LEU HD22 H 1.568 -4.620 -29.145 1.00 . B B . 98 LEU HD22 1 1
3 5462 2 2 11 LEU HD23 H 0.058 -3.950 -28.491 1.00 . B B . 98 LEU HD23 1 1
3 5463 2 2 11 LEU HG H 0.979 -4.070 -26.208 1.00 . B B . 98 LEU HG 1 1
3 5464 2 2 11 LEU N N 0.226 -8.134 -25.734 1.00 . B B . 98 LEU N 1 1
3 5465 2 2 11 LEU O O 1.384 -5.573 -23.697 1.00 . B B . 98 LEU O 1 1
3 5466 2 2 12 LEU C C -0.845 -5.789 -21.775 1.00 . B B . 99 LEU C 1 1
3 5467 2 2 12 LEU CA C -1.262 -5.120 -23.089 1.00 . B B . 99 LEU CA 1 1
3 5468 2 2 12 LEU CB C -2.775 -4.876 -23.210 1.00 . B B . 99 LEU CB 1 1
3 5469 2 2 12 LEU CD1 C -3.360 -3.995 -20.857 1.00 . B B . 99 LEU CD1 1 1
3 5470 2 2 12 LEU CD2 C -2.574 -2.401 -22.601 1.00 . B B . 99 LEU CD2 1 1
3 5471 2 2 12 LEU CG C -3.328 -3.714 -22.360 1.00 . B B . 99 LEU CG 1 1
3 5472 2 2 12 LEU H H -1.441 -6.340 -24.850 1.00 . B B . 99 LEU H 1 1
3 5473 2 2 12 LEU HA H -0.754 -4.158 -23.155 1.00 . B B . 99 LEU HA 1 1
3 5474 2 2 12 LEU HB2 H -2.973 -4.630 -24.253 1.00 . B B . 99 LEU HB2 1 1
3 5475 2 2 12 LEU HB3 H -3.331 -5.786 -22.983 1.00 . B B . 99 LEU HB3 1 1
3 5476 2 2 12 LEU HD11 H -3.820 -4.965 -20.668 1.00 . B B . 99 LEU HD11 1 1
3 5477 2 2 12 LEU HD12 H -2.354 -3.966 -20.443 1.00 . B B . 99 LEU HD12 1 1
3 5478 2 2 12 LEU HD13 H -3.947 -3.220 -20.367 1.00 . B B . 99 LEU HD13 1 1
3 5479 2 2 12 LEU HD21 H -1.620 -2.402 -22.075 1.00 . B B . 99 LEU HD21 1 1
3 5480 2 2 12 LEU HD22 H -2.388 -2.269 -23.665 1.00 . B B . 99 LEU HD22 1 1
3 5481 2 2 12 LEU HD23 H -3.170 -1.566 -22.232 1.00 . B B . 99 LEU HD23 1 1
3 5482 2 2 12 LEU HG H -4.366 -3.570 -22.665 1.00 . B B . 99 LEU HG 1 1
3 5483 2 2 12 LEU N N -0.779 -5.903 -24.219 1.00 . B B . 99 LEU N 1 1
3 5484 2 2 12 LEU O O -0.182 -5.164 -20.950 1.00 . B B . 99 LEU O 1 1
3 5485 2 2 13 MET C C 0.734 -7.712 -20.149 1.00 . B B . 100 MET C 1 1
3 5486 2 2 13 MET CA C -0.769 -7.869 -20.444 1.00 . B B . 100 MET CA 1 1
3 5487 2 2 13 MET CB C -1.167 -9.335 -20.678 1.00 . B B . 100 MET CB 1 1
3 5488 2 2 13 MET CE C -5.058 -10.908 -21.028 1.00 . B B . 100 MET CE 1 1
3 5489 2 2 13 MET CG C -2.693 -9.504 -20.737 1.00 . B B . 100 MET CG 1 1
3 5490 2 2 13 MET H H -1.688 -7.526 -22.345 1.00 . B B . 100 MET H 1 1
3 5491 2 2 13 MET HA H -1.304 -7.518 -19.565 1.00 . B B . 100 MET HA 1 1
3 5492 2 2 13 MET HB2 H -0.732 -9.692 -21.611 1.00 . B B . 100 MET HB2 1 1
3 5493 2 2 13 MET HB3 H -0.783 -9.947 -19.861 1.00 . B B . 100 MET HB3 1 1
3 5494 2 2 13 MET HE1 H -5.330 -10.186 -21.797 1.00 . B B . 100 MET HE1 1 1
3 5495 2 2 13 MET HE2 H -5.571 -11.851 -21.216 1.00 . B B . 100 MET HE2 1 1
3 5496 2 2 13 MET HE3 H -5.344 -10.527 -20.049 1.00 . B B . 100 MET HE3 1 1
3 5497 2 2 13 MET HG2 H -3.115 -9.193 -19.781 1.00 . B B . 100 MET HG2 1 1
3 5498 2 2 13 MET HG3 H -3.106 -8.870 -21.520 1.00 . B B . 100 MET HG3 1 1
3 5499 2 2 13 MET N N -1.178 -7.070 -21.600 1.00 . B B . 100 MET N 1 1
3 5500 2 2 13 MET O O 1.143 -7.497 -19.008 1.00 . B B . 100 MET O 1 1
3 5501 2 2 13 MET SD S -3.272 -11.187 -21.070 1.00 . B B . 100 MET SD 1 1
3 5502 2 2 14 SER C C 3.491 -6.281 -20.632 1.00 . B B . 101 SER C 1 1
3 5503 2 2 14 SER CA C 3.006 -7.650 -21.133 1.00 . B B . 101 SER CA 1 1
3 5504 2 2 14 SER CB C 3.613 -7.978 -22.504 1.00 . B B . 101 SER CB 1 1
3 5505 2 2 14 SER H H 1.135 -7.943 -22.102 1.00 . B B . 101 SER H 1 1
3 5506 2 2 14 SER HA H 3.363 -8.403 -20.428 1.00 . B B . 101 SER HA 1 1
3 5507 2 2 14 SER HB2 H 3.238 -8.941 -22.856 1.00 . B B . 101 SER HB2 1 1
3 5508 2 2 14 SER HB3 H 3.337 -7.208 -23.225 1.00 . B B . 101 SER HB3 1 1
3 5509 2 2 14 SER HG H 5.336 -7.318 -21.871 1.00 . B B . 101 SER HG 1 1
3 5510 2 2 14 SER N N 1.556 -7.768 -21.197 1.00 . B B . 101 SER N 1 1
3 5511 2 2 14 SER O O 4.694 -6.131 -20.400 1.00 . B B . 101 SER O 1 1
3 5512 2 2 14 SER OG O 5.023 -8.055 -22.410 1.00 . B B . 101 SER OG 1 1
3 5513 2 2 15 THR C C 3.739 -4.037 -18.658 1.00 . B B . 102 THR C 1 1
3 5514 2 2 15 THR CA C 3.028 -3.960 -20.009 1.00 . B B . 102 THR CA 1 1
3 5515 2 2 15 THR CB C 1.853 -2.976 -19.973 1.00 . B B . 102 THR CB 1 1
3 5516 2 2 15 THR CG2 C 2.333 -1.572 -19.589 1.00 . B B . 102 THR CG2 1 1
3 5517 2 2 15 THR H H 1.643 -5.424 -20.714 1.00 . B B . 102 THR H 1 1
3 5518 2 2 15 THR HA H 3.746 -3.575 -20.732 1.00 . B B . 102 THR HA 1 1
3 5519 2 2 15 THR HB H 1.111 -3.318 -19.251 1.00 . B B . 102 THR HB 1 1
3 5520 2 2 15 THR HG1 H 0.785 -3.719 -21.407 1.00 . B B . 102 THR HG1 1 1
3 5521 2 2 15 THR HG21 H 2.616 -1.540 -18.537 1.00 . B B . 102 THR HG21 1 1
3 5522 2 2 15 THR HG22 H 3.196 -1.304 -20.198 1.00 . B B . 102 THR HG22 1 1
3 5523 2 2 15 THR HG23 H 1.541 -0.844 -19.755 1.00 . B B . 102 THR HG23 1 1
3 5524 2 2 15 THR N N 2.620 -5.276 -20.488 1.00 . B B . 102 THR N 1 1
3 5525 2 2 15 THR O O 4.648 -3.250 -18.418 1.00 . B B . 102 THR O 1 1
3 5526 2 2 15 THR OG1 O 1.270 -2.899 -21.255 1.00 . B B . 102 THR OG1 1 1
3 5527 2 2 16 GLU C C 5.656 -5.333 -16.877 1.00 . B B . 103 GLU C 1 1
3 5528 2 2 16 GLU CA C 4.149 -5.259 -16.578 1.00 . B B . 103 GLU CA 1 1
3 5529 2 2 16 GLU CB C 3.667 -6.567 -15.934 1.00 . B B . 103 GLU CB 1 1
3 5530 2 2 16 GLU CD C 2.359 -5.515 -14.020 1.00 . B B . 103 GLU CD 1 1
3 5531 2 2 16 GLU CG C 2.310 -6.448 -15.227 1.00 . B B . 103 GLU CG 1 1
3 5532 2 2 16 GLU H H 2.617 -5.613 -18.033 1.00 . B B . 103 GLU H 1 1
3 5533 2 2 16 GLU HA H 3.996 -4.432 -15.884 1.00 . B B . 103 GLU HA 1 1
3 5534 2 2 16 GLU HB2 H 3.578 -7.327 -16.706 1.00 . B B . 103 GLU HB2 1 1
3 5535 2 2 16 GLU HB3 H 4.409 -6.901 -15.207 1.00 . B B . 103 GLU HB3 1 1
3 5536 2 2 16 GLU HG2 H 1.559 -6.113 -15.941 1.00 . B B . 103 GLU HG2 1 1
3 5537 2 2 16 GLU HG3 H 2.017 -7.436 -14.869 1.00 . B B . 103 GLU HG3 1 1
3 5538 2 2 16 GLU N N 3.384 -4.996 -17.795 1.00 . B B . 103 GLU N 1 1
3 5539 2 2 16 GLU O O 6.465 -4.761 -16.150 1.00 . B B . 103 GLU O 1 1
3 5540 2 2 16 GLU OE1 O 3.369 -5.575 -13.287 1.00 . B B . 103 GLU OE1 1 1
3 5541 2 2 16 GLU OE2 O 1.385 -4.749 -13.843 1.00 . B B . 103 GLU OE2 1 1
3 5542 2 2 17 ASN C C 7.820 -4.862 -19.167 1.00 . B B . 104 ASN C 1 1
3 5543 2 2 17 ASN CA C 7.422 -6.116 -18.387 1.00 . B B . 104 ASN CA 1 1
3 5544 2 2 17 ASN CB C 7.646 -7.392 -19.211 1.00 . B B . 104 ASN CB 1 1
3 5545 2 2 17 ASN CG C 9.116 -7.812 -19.333 1.00 . B B . 104 ASN CG 1 1
3 5546 2 2 17 ASN H H 5.323 -6.395 -18.577 1.00 . B B . 104 ASN H 1 1
3 5547 2 2 17 ASN HA H 8.055 -6.185 -17.499 1.00 . B B . 104 ASN HA 1 1
3 5548 2 2 17 ASN HB2 H 7.124 -8.213 -18.718 1.00 . B B . 104 ASN HB2 1 1
3 5549 2 2 17 ASN HB3 H 7.227 -7.274 -20.210 1.00 . B B . 104 ASN HB3 1 1
3 5550 2 2 17 ASN HD21 H 9.885 -5.909 -19.120 1.00 . B B . 104 ASN HD21 1 1
3 5551 2 2 17 ASN HD22 H 11.030 -7.217 -19.348 1.00 . B B . 104 ASN HD22 1 1
3 5552 2 2 17 ASN N N 6.034 -6.030 -17.954 1.00 . B B . 104 ASN N 1 1
3 5553 2 2 17 ASN ND2 N 10.079 -6.894 -19.261 1.00 . B B . 104 ASN ND2 1 1
3 5554 2 2 17 ASN O O 8.898 -4.324 -18.926 1.00 . B B . 104 ASN O 1 1
3 5555 2 2 17 ASN OD1 O 9.397 -8.994 -19.487 1.00 . B B . 104 ASN OD1 1 1
3 5556 2 2 18 GLU C C 7.583 -1.996 -20.275 1.00 . B B . 105 GLU C 1 1
3 5557 2 2 18 GLU CA C 7.367 -3.318 -21.031 1.00 . B B . 105 GLU CA 1 1
3 5558 2 2 18 GLU CB C 6.337 -3.203 -22.170 1.00 . B B . 105 GLU CB 1 1
3 5559 2 2 18 GLU CD C 7.070 -1.098 -23.457 1.00 . B B . 105 GLU CD 1 1
3 5560 2 2 18 GLU CG C 6.920 -2.617 -23.471 1.00 . B B . 105 GLU CG 1 1
3 5561 2 2 18 GLU H H 6.128 -4.911 -20.276 1.00 . B B . 105 GLU H 1 1
3 5562 2 2 18 GLU HA H 8.323 -3.591 -21.479 1.00 . B B . 105 GLU HA 1 1
3 5563 2 2 18 GLU HB2 H 5.988 -4.206 -22.416 1.00 . B B . 105 GLU HB2 1 1
3 5564 2 2 18 GLU HB3 H 5.481 -2.611 -21.844 1.00 . B B . 105 GLU HB3 1 1
3 5565 2 2 18 GLU HG2 H 7.884 -3.077 -23.691 1.00 . B B . 105 GLU HG2 1 1
3 5566 2 2 18 GLU HG3 H 6.240 -2.859 -24.289 1.00 . B B . 105 GLU HG3 1 1
3 5567 2 2 18 GLU N N 7.001 -4.414 -20.126 1.00 . B B . 105 GLU N 1 1
3 5568 2 2 18 GLU O O 8.392 -1.172 -20.686 1.00 . B B . 105 GLU O 1 1
3 5569 2 2 18 GLU OE1 O 6.058 -0.439 -23.137 1.00 . B B . 105 GLU OE1 1 1
3 5570 2 2 18 GLU OE2 O 8.170 -0.616 -23.801 1.00 . B B . 105 GLU OE2 1 1
3 5571 2 2 19 LEU C C 8.607 -0.654 -17.809 1.00 . B B . 106 LEU C 1 1
3 5572 2 2 19 LEU CA C 7.130 -0.701 -18.223 1.00 . B B . 106 LEU CA 1 1
3 5573 2 2 19 LEU CB C 6.201 -0.875 -17.009 1.00 . B B . 106 LEU CB 1 1
3 5574 2 2 19 LEU CD1 C 5.812 1.575 -16.475 1.00 . B B . 106 LEU CD1 1 1
3 5575 2 2 19 LEU CD2 C 5.490 -0.153 -14.715 1.00 . B B . 106 LEU CD2 1 1
3 5576 2 2 19 LEU CG C 6.320 0.230 -15.944 1.00 . B B . 106 LEU CG 1 1
3 5577 2 2 19 LEU H H 6.207 -2.497 -18.880 1.00 . B B . 106 LEU H 1 1
3 5578 2 2 19 LEU HA H 6.881 0.229 -18.732 1.00 . B B . 106 LEU HA 1 1
3 5579 2 2 19 LEU HB2 H 5.169 -0.901 -17.359 1.00 . B B . 106 LEU HB2 1 1
3 5580 2 2 19 LEU HB3 H 6.427 -1.835 -16.542 1.00 . B B . 106 LEU HB3 1 1
3 5581 2 2 19 LEU HD11 H 4.806 1.456 -16.880 1.00 . B B . 106 LEU HD11 1 1
3 5582 2 2 19 LEU HD12 H 5.783 2.307 -15.667 1.00 . B B . 106 LEU HD12 1 1
3 5583 2 2 19 LEU HD13 H 6.476 1.947 -17.253 1.00 . B B . 106 LEU HD13 1 1
3 5584 2 2 19 LEU HD21 H 5.779 -1.141 -14.356 1.00 . B B . 106 LEU HD21 1 1
3 5585 2 2 19 LEU HD22 H 5.653 0.574 -13.918 1.00 . B B . 106 LEU HD22 1 1
3 5586 2 2 19 LEU HD23 H 4.434 -0.161 -14.974 1.00 . B B . 106 LEU HD23 1 1
3 5587 2 2 19 LEU HG H 7.358 0.335 -15.625 1.00 . B B . 106 LEU HG 1 1
3 5588 2 2 19 LEU N N 6.893 -1.803 -19.149 1.00 . B B . 106 LEU N 1 1
3 5589 2 2 19 LEU O O 9.189 0.423 -17.702 1.00 . B B . 106 LEU O 1 1
3 5590 2 2 20 LYS C C 11.421 -1.828 -18.580 1.00 . B B . 107 LYS C 1 1
3 5591 2 2 20 LYS CA C 10.631 -1.933 -17.271 1.00 . B B . 107 LYS CA 1 1
3 5592 2 2 20 LYS CB C 10.903 -3.250 -16.524 1.00 . B B . 107 LYS CB 1 1
3 5593 2 2 20 LYS CD C 10.198 -4.723 -14.556 1.00 . B B . 107 LYS CD 1 1
3 5594 2 2 20 LYS CE C 11.619 -5.025 -14.068 1.00 . B B . 107 LYS CE 1 1
3 5595 2 2 20 LYS CG C 10.078 -3.348 -15.229 1.00 . B B . 107 LYS CG 1 1
3 5596 2 2 20 LYS H H 8.709 -2.681 -17.762 1.00 . B B . 107 LYS H 1 1
3 5597 2 2 20 LYS HA H 10.931 -1.111 -16.618 1.00 . B B . 107 LYS HA 1 1
3 5598 2 2 20 LYS HB2 H 10.665 -4.101 -17.161 1.00 . B B . 107 LYS HB2 1 1
3 5599 2 2 20 LYS HB3 H 11.965 -3.291 -16.283 1.00 . B B . 107 LYS HB3 1 1
3 5600 2 2 20 LYS HD2 H 9.520 -4.738 -13.700 1.00 . B B . 107 LYS HD2 1 1
3 5601 2 2 20 LYS HD3 H 9.875 -5.495 -15.258 1.00 . B B . 107 LYS HD3 1 1
3 5602 2 2 20 LYS HE2 H 12.300 -5.097 -14.917 1.00 . B B . 107 LYS HE2 1 1
3 5603 2 2 20 LYS HE3 H 11.959 -4.225 -13.408 1.00 . B B . 107 LYS HE3 1 1
3 5604 2 2 20 LYS HG2 H 10.390 -2.565 -14.537 1.00 . B B . 107 LYS HG2 1 1
3 5605 2 2 20 LYS HG3 H 9.020 -3.200 -15.455 1.00 . B B . 107 LYS HG3 1 1
3 5606 2 2 20 LYS HZ1 H 12.614 -6.491 -13.041 1.00 . B B . 107 LYS HZ1 1 1
3 5607 2 2 20 LYS HZ2 H 11.072 -6.243 -12.515 1.00 . B B . 107 LYS HZ2 1 1
3 5608 2 2 20 LYS HZ3 H 11.342 -7.048 -13.927 1.00 . B B . 107 LYS HZ3 1 1
3 5609 2 2 20 LYS N N 9.214 -1.822 -17.579 1.00 . B B . 107 LYS N 1 1
3 5610 2 2 20 LYS NZ N 11.665 -6.300 -13.331 1.00 . B B . 107 LYS NZ 1 1
3 5611 2 2 20 LYS O O 12.255 -0.936 -18.741 1.00 . B B . 107 LYS O 1 1
3 5612 2 2 21 GLY C C 11.170 -1.645 -21.760 1.00 . B B . 108 GLY C 1 1
3 5613 2 2 21 GLY CA C 11.720 -2.758 -20.865 1.00 . B B . 108 GLY CA 1 1
3 5614 2 2 21 GLY H H 10.383 -3.375 -19.332 1.00 . B B . 108 GLY H 1 1
3 5615 2 2 21 GLY HA2 H 12.804 -2.664 -20.793 1.00 . B B . 108 GLY HA2 1 1
3 5616 2 2 21 GLY HA3 H 11.485 -3.723 -21.315 1.00 . B B . 108 GLY HA3 1 1
3 5617 2 2 21 GLY N N 11.125 -2.718 -19.533 1.00 . B B . 108 GLY N 1 1
3 5618 2 2 21 GLY O O 10.593 -1.909 -22.814 1.00 . B B . 108 GLY O 1 1
3 5619 2 2 22 GLN C C 11.415 1.141 -23.268 1.00 . B B . 109 GLN C 1 1
3 5620 2 2 22 GLN CA C 10.793 0.807 -21.904 1.00 . B B . 109 GLN CA 1 1
3 5621 2 2 22 GLN CB C 10.907 1.935 -20.865 1.00 . B B . 109 GLN CB 1 1
3 5622 2 2 22 GLN CD C 12.424 2.746 -19.004 1.00 . B B . 109 GLN CD 1 1
3 5623 2 2 22 GLN CG C 12.352 2.268 -20.450 1.00 . B B . 109 GLN CG 1 1
3 5624 2 2 22 GLN H H 11.844 -0.309 -20.440 1.00 . B B . 109 GLN H 1 1
3 5625 2 2 22 GLN HA H 9.727 0.639 -22.062 1.00 . B B . 109 GLN HA 1 1
3 5626 2 2 22 GLN HB2 H 10.426 2.838 -21.244 1.00 . B B . 109 GLN HB2 1 1
3 5627 2 2 22 GLN HB3 H 10.352 1.609 -19.982 1.00 . B B . 109 GLN HB3 1 1
3 5628 2 2 22 GLN HE21 H 12.284 0.834 -18.293 1.00 . B B . 109 GLN HE21 1 1
3 5629 2 2 22 GLN HE22 H 12.388 2.111 -17.089 1.00 . B B . 109 GLN HE22 1 1
3 5630 2 2 22 GLN HG2 H 13.010 1.406 -20.552 1.00 . B B . 109 GLN HG2 1 1
3 5631 2 2 22 GLN HG3 H 12.736 3.058 -21.096 1.00 . B B . 109 GLN HG3 1 1
3 5632 2 2 22 GLN N N 11.365 -0.399 -21.327 1.00 . B B . 109 GLN N 1 1
3 5633 2 2 22 GLN NE2 N 12.374 1.818 -18.052 1.00 . B B . 109 GLN NE2 1 1
3 5634 2 2 22 GLN O O 12.229 2.056 -23.389 1.00 . B B . 109 GLN O 1 1
3 5635 2 2 22 GLN OE1 O 12.531 3.939 -18.739 1.00 . B B . 109 GLN OE1 1 1
3 5636 2 2 23 GLN C C 11.165 1.801 -26.381 1.00 . B B . 110 GLN C 1 1
3 5637 2 2 23 GLN CA C 11.583 0.508 -25.655 1.00 . B B . 110 GLN CA 1 1
3 5638 2 2 23 GLN CB C 11.241 -0.759 -26.456 1.00 . B B . 110 GLN CB 1 1
3 5639 2 2 23 GLN CD C 9.267 -1.347 -27.949 1.00 . B B . 110 GLN CD 1 1
3 5640 2 2 23 GLN CG C 9.730 -1.043 -26.528 1.00 . B B . 110 GLN CG 1 1
3 5641 2 2 23 GLN H H 10.410 -0.384 -24.094 1.00 . B B . 110 GLN H 1 1
3 5642 2 2 23 GLN HA H 12.671 0.533 -25.569 1.00 . B B . 110 GLN HA 1 1
3 5643 2 2 23 GLN HB2 H 11.661 -0.658 -27.458 1.00 . B B . 110 GLN HB2 1 1
3 5644 2 2 23 GLN HB3 H 11.725 -1.613 -25.982 1.00 . B B . 110 GLN HB3 1 1
3 5645 2 2 23 GLN HE21 H 9.642 0.563 -28.499 1.00 . B B . 110 GLN HE21 1 1
3 5646 2 2 23 GLN HE22 H 8.991 -0.490 -29.764 1.00 . B B . 110 GLN HE22 1 1
3 5647 2 2 23 GLN HG2 H 9.496 -1.895 -25.887 1.00 . B B . 110 GLN HG2 1 1
3 5648 2 2 23 GLN HG3 H 9.157 -0.187 -26.175 1.00 . B B . 110 GLN HG3 1 1
3 5649 2 2 23 GLN N N 11.030 0.395 -24.306 1.00 . B B . 110 GLN N 1 1
3 5650 2 2 23 GLN NE2 N 9.305 -0.342 -28.818 1.00 . B B . 110 GLN NE2 1 1
3 5651 2 2 23 GLN O O 10.450 1.765 -27.385 1.00 . B B . 110 GLN O 1 1
3 5652 2 2 23 GLN OE1 O 8.871 -2.464 -28.263 1.00 . B B . 110 GLN OE1 1 1
3 5653 2 2 24 ALA C C 12.158 4.484 -27.792 1.00 . B B . 111 ALA C 1 1
3 5654 2 2 24 ALA CA C 11.386 4.269 -26.480 1.00 . B B . 111 ALA CA 1 1
3 5655 2 2 24 ALA CB C 11.730 5.336 -25.435 1.00 . B B . 111 ALA CB 1 1
3 5656 2 2 24 ALA H H 12.186 2.901 -25.046 1.00 . B B . 111 ALA H 1 1
3 5657 2 2 24 ALA HA H 10.321 4.357 -26.700 1.00 . B B . 111 ALA HA 1 1
3 5658 2 2 24 ALA HB1 H 11.122 5.185 -24.542 1.00 . B B . 111 ALA HB1 1 1
3 5659 2 2 24 ALA HB2 H 12.785 5.269 -25.164 1.00 . B B . 111 ALA HB2 1 1
3 5660 2 2 24 ALA HB3 H 11.528 6.330 -25.836 1.00 . B B . 111 ALA HB3 1 1
3 5661 2 2 24 ALA N N 11.648 2.952 -25.906 1.00 . B B . 111 ALA N 1 1
3 5662 2 2 24 ALA O O 13.019 5.356 -27.881 1.00 . B B . 111 ALA O 1 1
3 5663 2 2 25 LEU C C 12.059 5.115 -30.827 1.00 . B B . 112 LEU C 1 1
3 5664 2 2 25 LEU CA C 12.454 3.803 -30.140 1.00 . B B . 112 LEU CA 1 1
3 5665 2 2 25 LEU CB C 12.054 2.601 -31.008 1.00 . B B . 112 LEU CB 1 1
3 5666 2 2 25 LEU CD1 C 11.934 0.118 -31.315 1.00 . B B . 112 LEU CD1 1 1
3 5667 2 2 25 LEU CD2 C 13.953 1.105 -30.212 1.00 . B B . 112 LEU CD2 1 1
3 5668 2 2 25 LEU CG C 12.437 1.240 -30.401 1.00 . B B . 112 LEU CG 1 1
3 5669 2 2 25 LEU H H 11.131 2.987 -28.663 1.00 . B B . 112 LEU H 1 1
3 5670 2 2 25 LEU HA H 13.538 3.814 -30.028 1.00 . B B . 112 LEU HA 1 1
3 5671 2 2 25 LEU HB2 H 10.973 2.627 -31.158 1.00 . B B . 112 LEU HB2 1 1
3 5672 2 2 25 LEU HB3 H 12.534 2.699 -31.983 1.00 . B B . 112 LEU HB3 1 1
3 5673 2 2 25 LEU HD11 H 12.438 0.165 -32.280 1.00 . B B . 112 LEU HD11 1 1
3 5674 2 2 25 LEU HD12 H 12.133 -0.850 -30.853 1.00 . B B . 112 LEU HD12 1 1
3 5675 2 2 25 LEU HD13 H 10.859 0.217 -31.466 1.00 . B B . 112 LEU HD13 1 1
3 5676 2 2 25 LEU HD21 H 14.295 1.770 -29.419 1.00 . B B . 112 LEU HD21 1 1
3 5677 2 2 25 LEU HD22 H 14.199 0.081 -29.928 1.00 . B B . 112 LEU HD22 1 1
3 5678 2 2 25 LEU HD23 H 14.471 1.351 -31.140 1.00 . B B . 112 LEU HD23 1 1
3 5679 2 2 25 LEU HG H 11.954 1.116 -29.433 1.00 . B B . 112 LEU HG 1 1
3 5680 2 2 25 LEU N N 11.842 3.692 -28.819 1.00 . B B . 112 LEU N 1 1
3 5681 2 2 25 LEU O O 10.912 5.564 -30.601 1.00 . B B . 112 LEU O 1 1
3 5682 2 2 25 LEU OXT O 12.904 5.631 -31.591 1.00 . B B . 112 LEU OXT 1 1
4 5683 1 1 1 GLY C C 14.826 1.122 -0.468 1.00 . A A . 1 GLY C 1 1
4 5684 1 1 1 GLY CA C 15.574 0.056 0.330 1.00 . A A . 1 GLY CA 1 1
4 5685 1 1 1 GLY H1 H 17.205 -0.095 1.559 1.00 . A A . 1 GLY H1 1 1
4 5686 1 1 1 GLY H2 H 17.385 1.021 0.359 1.00 . A A . 1 GLY H2 1 1
4 5687 1 1 1 GLY H3 H 16.427 1.355 1.657 1.00 . A A . 1 GLY H3 1 1
4 5688 1 1 1 GLY HA2 H 15.907 -0.734 -0.343 1.00 . A A . 1 GLY HA2 1 1
4 5689 1 1 1 GLY HA3 H 14.900 -0.378 1.070 1.00 . A A . 1 GLY HA3 1 1
4 5690 1 1 1 GLY N N 16.740 0.628 1.028 1.00 . A A . 1 GLY N 1 1
4 5691 1 1 1 GLY O O 13.717 1.509 -0.104 1.00 . A A . 1 GLY O 1 1
4 5692 1 1 2 VAL C C 13.769 2.145 -3.308 1.00 . A A . 2 VAL C 1 1
4 5693 1 1 2 VAL CA C 14.903 2.659 -2.407 1.00 . A A . 2 VAL CA 1 1
4 5694 1 1 2 VAL CB C 16.051 3.340 -3.183 1.00 . A A . 2 VAL CB 1 1
4 5695 1 1 2 VAL CG1 C 16.984 4.068 -2.206 1.00 . A A . 2 VAL CG1 1 1
4 5696 1 1 2 VAL CG2 C 16.892 2.375 -4.035 1.00 . A A . 2 VAL CG2 1 1
4 5697 1 1 2 VAL H H 16.333 1.208 -1.805 1.00 . A A . 2 VAL H 1 1
4 5698 1 1 2 VAL HA H 14.469 3.421 -1.763 1.00 . A A . 2 VAL HA 1 1
4 5699 1 1 2 VAL HB H 15.613 4.089 -3.846 1.00 . A A . 2 VAL HB 1 1
4 5700 1 1 2 VAL HG11 H 16.415 4.785 -1.613 1.00 . A A . 2 VAL HG11 1 1
4 5701 1 1 2 VAL HG12 H 17.469 3.359 -1.536 1.00 . A A . 2 VAL HG12 1 1
4 5702 1 1 2 VAL HG13 H 17.752 4.605 -2.763 1.00 . A A . 2 VAL HG13 1 1
4 5703 1 1 2 VAL HG21 H 16.267 1.810 -4.724 1.00 . A A . 2 VAL HG21 1 1
4 5704 1 1 2 VAL HG22 H 17.608 2.952 -4.621 1.00 . A A . 2 VAL HG22 1 1
4 5705 1 1 2 VAL HG23 H 17.447 1.679 -3.407 1.00 . A A . 2 VAL HG23 1 1
4 5706 1 1 2 VAL N N 15.434 1.593 -1.561 1.00 . A A . 2 VAL N 1 1
4 5707 1 1 2 VAL O O 13.824 2.267 -4.529 1.00 . A A . 2 VAL O 1 1
4 5708 1 1 3 ARG C C 11.176 1.413 -4.645 1.00 . A A . 3 ARG C 1 1
4 5709 1 1 3 ARG CA C 11.636 0.838 -3.304 1.00 . A A . 3 ARG CA 1 1
4 5710 1 1 3 ARG CB C 10.491 0.747 -2.286 1.00 . A A . 3 ARG CB 1 1
4 5711 1 1 3 ARG CD C 8.235 -0.141 -1.684 1.00 . A A . 3 ARG CD 1 1
4 5712 1 1 3 ARG CG C 9.257 0.013 -2.818 1.00 . A A . 3 ARG CG 1 1
4 5713 1 1 3 ARG CZ C 6.677 -1.897 -2.551 1.00 . A A . 3 ARG CZ 1 1
4 5714 1 1 3 ARG H H 12.760 1.587 -1.673 1.00 . A A . 3 ARG H 1 1
4 5715 1 1 3 ARG HA H 11.996 -0.170 -3.495 1.00 . A A . 3 ARG HA 1 1
4 5716 1 1 3 ARG HB2 H 10.857 0.224 -1.400 1.00 . A A . 3 ARG HB2 1 1
4 5717 1 1 3 ARG HB3 H 10.189 1.750 -1.994 1.00 . A A . 3 ARG HB3 1 1
4 5718 1 1 3 ARG HD2 H 8.621 -0.798 -0.903 1.00 . A A . 3 ARG HD2 1 1
4 5719 1 1 3 ARG HD3 H 8.048 0.838 -1.239 1.00 . A A . 3 ARG HD3 1 1
4 5720 1 1 3 ARG HE H 6.180 0.025 -2.180 1.00 . A A . 3 ARG HE 1 1
4 5721 1 1 3 ARG HG2 H 8.805 0.593 -3.623 1.00 . A A . 3 ARG HG2 1 1
4 5722 1 1 3 ARG HG3 H 9.548 -0.963 -3.206 1.00 . A A . 3 ARG HG3 1 1
4 5723 1 1 3 ARG HH11 H 8.556 -2.592 -2.224 1.00 . A A . 3 ARG HH11 1 1
4 5724 1 1 3 ARG HH12 H 7.429 -3.785 -2.814 1.00 . A A . 3 ARG HH12 1 1
4 5725 1 1 3 ARG HH21 H 4.730 -1.468 -2.900 1.00 . A A . 3 ARG HH21 1 1
4 5726 1 1 3 ARG HH22 H 5.185 -3.125 -3.246 1.00 . A A . 3 ARG HH22 1 1
4 5727 1 1 3 ARG N N 12.729 1.582 -2.687 1.00 . A A . 3 ARG N 1 1
4 5728 1 1 3 ARG NE N 6.945 -0.640 -2.174 1.00 . A A . 3 ARG NE 1 1
4 5729 1 1 3 ARG NH1 N 7.627 -2.837 -2.530 1.00 . A A . 3 ARG NH1 1 1
4 5730 1 1 3 ARG NH2 N 5.436 -2.197 -2.944 1.00 . A A . 3 ARG NH2 1 1
4 5731 1 1 3 ARG O O 11.166 0.712 -5.653 1.00 . A A . 3 ARG O 1 1
4 5732 1 1 4 LYS C C 11.186 4.097 -6.645 1.00 . A A . 4 LYS C 1 1
4 5733 1 1 4 LYS CA C 10.159 3.332 -5.800 1.00 . A A . 4 LYS CA 1 1
4 5734 1 1 4 LYS CB C 9.025 4.254 -5.312 1.00 . A A . 4 LYS CB 1 1
4 5735 1 1 4 LYS CD C 7.078 2.729 -5.862 1.00 . A A . 4 LYS CD 1 1
4 5736 1 1 4 LYS CE C 5.605 2.741 -6.258 1.00 . A A . 4 LYS CE 1 1
4 5737 1 1 4 LYS CG C 7.721 4.095 -6.104 1.00 . A A . 4 LYS CG 1 1
4 5738 1 1 4 LYS H H 10.838 3.185 -3.773 1.00 . A A . 4 LYS H 1 1
4 5739 1 1 4 LYS HA H 9.736 2.569 -6.452 1.00 . A A . 4 LYS HA 1 1
4 5740 1 1 4 LYS HB2 H 8.792 4.047 -4.269 1.00 . A A . 4 LYS HB2 1 1
4 5741 1 1 4 LYS HB3 H 9.348 5.294 -5.369 1.00 . A A . 4 LYS HB3 1 1
4 5742 1 1 4 LYS HD2 H 7.595 1.949 -6.417 1.00 . A A . 4 LYS HD2 1 1
4 5743 1 1 4 LYS HD3 H 7.123 2.517 -4.799 1.00 . A A . 4 LYS HD3 1 1
4 5744 1 1 4 LYS HE2 H 5.087 3.483 -5.653 1.00 . A A . 4 LYS HE2 1 1
4 5745 1 1 4 LYS HE3 H 5.490 3.012 -7.304 1.00 . A A . 4 LYS HE3 1 1
4 5746 1 1 4 LYS HG2 H 7.025 4.852 -5.738 1.00 . A A . 4 LYS HG2 1 1
4 5747 1 1 4 LYS HG3 H 7.901 4.243 -7.170 1.00 . A A . 4 LYS HG3 1 1
4 5748 1 1 4 LYS HZ1 H 5.374 0.741 -6.664 1.00 . A A . 4 LYS HZ1 1 1
4 5749 1 1 4 LYS HZ2 H 5.127 1.136 -5.077 1.00 . A A . 4 LYS HZ2 1 1
4 5750 1 1 4 LYS HZ3 H 3.986 1.520 -6.202 1.00 . A A . 4 LYS HZ3 1 1
4 5751 1 1 4 LYS N N 10.768 2.682 -4.643 1.00 . A A . 4 LYS N 1 1
4 5752 1 1 4 LYS NZ N 4.981 1.426 -6.034 1.00 . A A . 4 LYS NZ 1 1
4 5753 1 1 4 LYS O O 10.802 4.871 -7.520 1.00 . A A . 4 LYS O 1 1
4 5754 1 1 5 GLY C C 13.467 6.170 -6.506 1.00 . A A . 5 GLY C 1 1
4 5755 1 1 5 GLY CA C 13.524 4.732 -7.017 1.00 . A A . 5 GLY CA 1 1
4 5756 1 1 5 GLY H H 12.781 3.262 -5.681 1.00 . A A . 5 GLY H 1 1
4 5757 1 1 5 GLY HA2 H 14.494 4.307 -6.766 1.00 . A A . 5 GLY HA2 1 1
4 5758 1 1 5 GLY HA3 H 13.407 4.713 -8.101 1.00 . A A . 5 GLY HA3 1 1
4 5759 1 1 5 GLY N N 12.486 3.938 -6.379 1.00 . A A . 5 GLY N 1 1
4 5760 1 1 5 GLY O O 14.256 6.554 -5.646 1.00 . A A . 5 GLY O 1 1
4 5761 1 1 6 TRP C C 12.173 8.457 -5.068 1.00 . A A . 6 TRP C 1 1
4 5762 1 1 6 TRP CA C 12.247 8.330 -6.596 1.00 . A A . 6 TRP CA 1 1
4 5763 1 1 6 TRP CB C 10.993 8.860 -7.306 1.00 . A A . 6 TRP CB 1 1
4 5764 1 1 6 TRP CD1 C 9.016 7.282 -7.574 1.00 . A A . 6 TRP CD1 1 1
4 5765 1 1 6 TRP CD2 C 8.790 8.648 -5.809 1.00 . A A . 6 TRP CD2 1 1
4 5766 1 1 6 TRP CE2 C 7.623 7.833 -5.858 1.00 . A A . 6 TRP CE2 1 1
4 5767 1 1 6 TRP CE3 C 8.857 9.596 -4.766 1.00 . A A . 6 TRP CE3 1 1
4 5768 1 1 6 TRP CG C 9.667 8.270 -6.917 1.00 . A A . 6 TRP CG 1 1
4 5769 1 1 6 TRP CH2 C 6.691 8.875 -3.896 1.00 . A A . 6 TRP CH2 1 1
4 5770 1 1 6 TRP CZ2 C 6.589 7.930 -4.920 1.00 . A A . 6 TRP CZ2 1 1
4 5771 1 1 6 TRP CZ3 C 7.812 9.715 -3.829 1.00 . A A . 6 TRP CZ3 1 1
4 5772 1 1 6 TRP H H 11.828 6.483 -7.609 1.00 . A A . 6 TRP H 1 1
4 5773 1 1 6 TRP HA H 13.096 8.925 -6.938 1.00 . A A . 6 TRP HA 1 1
4 5774 1 1 6 TRP HB2 H 10.942 9.929 -7.116 1.00 . A A . 6 TRP HB2 1 1
4 5775 1 1 6 TRP HB3 H 11.127 8.730 -8.381 1.00 . A A . 6 TRP HB3 1 1
4 5776 1 1 6 TRP HD1 H 9.374 6.771 -8.455 1.00 . A A . 6 TRP HD1 1 1
4 5777 1 1 6 TRP HE1 H 7.118 6.358 -7.271 1.00 . A A . 6 TRP HE1 1 1
4 5778 1 1 6 TRP HE3 H 9.719 10.240 -4.690 1.00 . A A . 6 TRP HE3 1 1
4 5779 1 1 6 TRP HH2 H 5.901 8.964 -3.171 1.00 . A A . 6 TRP HH2 1 1
4 5780 1 1 6 TRP HZ2 H 5.726 7.285 -4.980 1.00 . A A . 6 TRP HZ2 1 1
4 5781 1 1 6 TRP HZ3 H 7.854 10.453 -3.048 1.00 . A A . 6 TRP HZ3 1 1
4 5782 1 1 6 TRP N N 12.494 6.945 -6.996 1.00 . A A . 6 TRP N 1 1
4 5783 1 1 6 TRP NE1 N 7.805 7.039 -6.962 1.00 . A A . 6 TRP NE1 1 1
4 5784 1 1 6 TRP O O 12.632 9.443 -4.485 1.00 . A A . 6 TRP O 1 1
4 5785 1 1 7 HIS C C 12.864 7.653 -2.312 1.00 . A A . 7 HIS C 1 1
4 5786 1 1 7 HIS CA C 11.606 7.132 -3.014 1.00 . A A . 7 HIS CA 1 1
4 5787 1 1 7 HIS CB C 11.479 5.609 -2.869 1.00 . A A . 7 HIS CB 1 1
4 5788 1 1 7 HIS CD2 C 10.813 4.205 -0.856 1.00 . A A . 7 HIS CD2 1 1
4 5789 1 1 7 HIS CE1 C 12.652 4.380 0.345 1.00 . A A . 7 HIS CE1 1 1
4 5790 1 1 7 HIS CG C 11.679 5.050 -1.485 1.00 . A A . 7 HIS CG 1 1
4 5791 1 1 7 HIS H H 11.236 6.700 -5.046 1.00 . A A . 7 HIS H 1 1
4 5792 1 1 7 HIS HA H 10.734 7.608 -2.564 1.00 . A A . 7 HIS HA 1 1
4 5793 1 1 7 HIS HB2 H 10.483 5.328 -3.207 1.00 . A A . 7 HIS HB2 1 1
4 5794 1 1 7 HIS HB3 H 12.215 5.127 -3.513 1.00 . A A . 7 HIS HB3 1 1
4 5795 1 1 7 HIS HD2 H 9.840 3.901 -1.211 1.00 . A A . 7 HIS HD2 1 1
4 5796 1 1 7 HIS HE1 H 13.377 4.226 1.130 1.00 . A A . 7 HIS HE1 1 1
4 5797 1 1 7 HIS HE2 H 11.065 3.174 0.997 1.00 . A A . 7 HIS HE2 1 1
4 5798 1 1 7 HIS N N 11.622 7.410 -4.445 1.00 . A A . 7 HIS N 1 1
4 5799 1 1 7 HIS ND1 N 12.858 5.132 -0.746 1.00 . A A . 7 HIS ND1 1 1
4 5800 1 1 7 HIS NE2 N 11.437 3.806 0.303 1.00 . A A . 7 HIS NE2 1 1
4 5801 1 1 7 HIS O O 12.757 8.283 -1.263 1.00 . A A . 7 HIS O 1 1
4 5802 1 1 8 GLU C C 15.365 9.242 -1.851 1.00 . A A . 8 GLU C 1 1
4 5803 1 1 8 GLU CA C 15.326 7.782 -2.316 1.00 . A A . 8 GLU CA 1 1
4 5804 1 1 8 GLU CB C 16.461 7.449 -3.300 1.00 . A A . 8 GLU CB 1 1
4 5805 1 1 8 GLU CD C 17.494 8.000 -5.590 1.00 . A A . 8 GLU CD 1 1
4 5806 1 1 8 GLU CG C 16.540 8.431 -4.479 1.00 . A A . 8 GLU CG 1 1
4 5807 1 1 8 GLU H H 14.064 6.951 -3.803 1.00 . A A . 8 GLU H 1 1
4 5808 1 1 8 GLU HA H 15.456 7.159 -1.432 1.00 . A A . 8 GLU HA 1 1
4 5809 1 1 8 GLU HB2 H 17.408 7.472 -2.764 1.00 . A A . 8 GLU HB2 1 1
4 5810 1 1 8 GLU HB3 H 16.307 6.440 -3.683 1.00 . A A . 8 GLU HB3 1 1
4 5811 1 1 8 GLU HG2 H 15.552 8.539 -4.919 1.00 . A A . 8 GLU HG2 1 1
4 5812 1 1 8 GLU HG3 H 16.883 9.400 -4.118 1.00 . A A . 8 GLU HG3 1 1
4 5813 1 1 8 GLU N N 14.045 7.415 -2.901 1.00 . A A . 8 GLU N 1 1
4 5814 1 1 8 GLU O O 15.972 9.548 -0.828 1.00 . A A . 8 GLU O 1 1
4 5815 1 1 8 GLU OE1 O 18.140 6.941 -5.431 1.00 . A A . 8 GLU OE1 1 1
4 5816 1 1 8 GLU OE2 O 17.562 8.757 -6.584 1.00 . A A . 8 GLU OE2 1 1
4 5817 1 1 9 HIS C C 13.617 11.757 -1.175 1.00 . A A . 9 HIS C 1 1
4 5818 1 1 9 HIS CA C 14.669 11.551 -2.259 1.00 . A A . 9 HIS CA 1 1
4 5819 1 1 9 HIS CB C 14.321 12.385 -3.494 1.00 . A A . 9 HIS CB 1 1
4 5820 1 1 9 HIS CD2 C 15.450 11.359 -5.522 1.00 . A A . 9 HIS CD2 1 1
4 5821 1 1 9 HIS CE1 C 17.200 12.683 -5.689 1.00 . A A . 9 HIS CE1 1 1
4 5822 1 1 9 HIS CG C 15.368 12.330 -4.571 1.00 . A A . 9 HIS CG 1 1
4 5823 1 1 9 HIS H H 14.186 9.825 -3.400 1.00 . A A . 9 HIS H 1 1
4 5824 1 1 9 HIS HA H 15.640 11.879 -1.900 1.00 . A A . 9 HIS HA 1 1
4 5825 1 1 9 HIS HB2 H 13.365 12.064 -3.911 1.00 . A A . 9 HIS HB2 1 1
4 5826 1 1 9 HIS HB3 H 14.222 13.413 -3.164 1.00 . A A . 9 HIS HB3 1 1
4 5827 1 1 9 HIS HD2 H 14.764 10.538 -5.644 1.00 . A A . 9 HIS HD2 1 1
4 5828 1 1 9 HIS HE1 H 18.143 13.093 -6.021 1.00 . A A . 9 HIS HE1 1 1
4 5829 1 1 9 HIS HE2 H 17.010 10.987 -6.925 1.00 . A A . 9 HIS HE2 1 1
4 5830 1 1 9 HIS N N 14.731 10.144 -2.607 1.00 . A A . 9 HIS N 1 1
4 5831 1 1 9 HIS ND1 N 16.467 13.181 -4.680 1.00 . A A . 9 HIS ND1 1 1
4 5832 1 1 9 HIS NE2 N 16.620 11.585 -6.207 1.00 . A A . 9 HIS NE2 1 1
4 5833 1 1 9 HIS O O 13.863 12.373 -0.136 1.00 . A A . 9 HIS O 1 1
4 5834 1 1 10 VAL C C 11.337 10.510 0.603 1.00 . A A . 10 VAL C 1 1
4 5835 1 1 10 VAL CA C 11.258 11.452 -0.599 1.00 . A A . 10 VAL CA 1 1
4 5836 1 1 10 VAL CB C 9.964 11.338 -1.404 1.00 . A A . 10 VAL CB 1 1
4 5837 1 1 10 VAL CG1 C 8.799 11.749 -0.501 1.00 . A A . 10 VAL CG1 1 1
4 5838 1 1 10 VAL CG2 C 10.011 12.291 -2.608 1.00 . A A . 10 VAL CG2 1 1
4 5839 1 1 10 VAL H H 12.324 10.676 -2.274 1.00 . A A . 10 VAL H 1 1
4 5840 1 1 10 VAL HA H 11.292 12.474 -0.218 1.00 . A A . 10 VAL HA 1 1
4 5841 1 1 10 VAL HB H 9.833 10.310 -1.744 1.00 . A A . 10 VAL HB 1 1
4 5842 1 1 10 VAL HG11 H 8.824 11.213 0.445 1.00 . A A . 10 VAL HG11 1 1
4 5843 1 1 10 VAL HG12 H 8.864 12.814 -0.295 1.00 . A A . 10 VAL HG12 1 1
4 5844 1 1 10 VAL HG13 H 7.862 11.529 -1.003 1.00 . A A . 10 VAL HG13 1 1
4 5845 1 1 10 VAL HG21 H 10.305 13.290 -2.287 1.00 . A A . 10 VAL HG21 1 1
4 5846 1 1 10 VAL HG22 H 10.728 11.936 -3.348 1.00 . A A . 10 VAL HG22 1 1
4 5847 1 1 10 VAL HG23 H 9.030 12.358 -3.074 1.00 . A A . 10 VAL HG23 1 1
4 5848 1 1 10 VAL N N 12.414 11.255 -1.451 1.00 . A A . 10 VAL N 1 1
4 5849 1 1 10 VAL O O 10.657 9.485 0.695 1.00 . A A . 10 VAL O 1 1
4 5850 1 1 11 THR C C 11.286 10.542 3.775 1.00 . A A . 11 THR C 1 1
4 5851 1 1 11 THR CA C 12.444 10.294 2.808 1.00 . A A . 11 THR CA 1 1
4 5852 1 1 11 THR CB C 13.759 10.859 3.363 1.00 . A A . 11 THR CB 1 1
4 5853 1 1 11 THR CG2 C 14.961 10.244 2.645 1.00 . A A . 11 THR CG2 1 1
4 5854 1 1 11 THR H H 12.663 11.793 1.334 1.00 . A A . 11 THR H 1 1
4 5855 1 1 11 THR HA H 12.541 9.217 2.657 1.00 . A A . 11 THR HA 1 1
4 5856 1 1 11 THR HB H 13.843 10.626 4.426 1.00 . A A . 11 THR HB 1 1
4 5857 1 1 11 THR HG1 H 14.167 12.463 2.321 1.00 . A A . 11 THR HG1 1 1
4 5858 1 1 11 THR HG21 H 14.960 9.164 2.789 1.00 . A A . 11 THR HG21 1 1
4 5859 1 1 11 THR HG22 H 14.922 10.460 1.577 1.00 . A A . 11 THR HG22 1 1
4 5860 1 1 11 THR HG23 H 15.880 10.656 3.063 1.00 . A A . 11 THR HG23 1 1
4 5861 1 1 11 THR N N 12.181 10.928 1.536 1.00 . A A . 11 THR N 1 1
4 5862 1 1 11 THR O O 10.468 11.448 3.581 1.00 . A A . 11 THR O 1 1
4 5863 1 1 11 THR OG1 O 13.796 12.264 3.188 1.00 . A A . 11 THR OG1 1 1
4 5864 1 1 12 GLN C C 9.886 11.177 6.320 1.00 . A A . 12 GLN C 1 1
4 5865 1 1 12 GLN CA C 10.160 9.765 5.815 1.00 . A A . 12 GLN CA 1 1
4 5866 1 1 12 GLN CB C 10.437 8.777 6.954 1.00 . A A . 12 GLN CB 1 1
4 5867 1 1 12 GLN CD C 7.939 8.364 7.342 1.00 . A A . 12 GLN CD 1 1
4 5868 1 1 12 GLN CG C 9.288 8.717 7.973 1.00 . A A . 12 GLN CG 1 1
4 5869 1 1 12 GLN H H 11.925 9.007 4.946 1.00 . A A . 12 GLN H 1 1
4 5870 1 1 12 GLN HA H 9.270 9.428 5.299 1.00 . A A . 12 GLN HA 1 1
4 5871 1 1 12 GLN HB2 H 10.583 7.780 6.533 1.00 . A A . 12 GLN HB2 1 1
4 5872 1 1 12 GLN HB3 H 11.349 9.074 7.470 1.00 . A A . 12 GLN HB3 1 1
4 5873 1 1 12 GLN HE21 H 6.931 9.844 8.363 1.00 . A A . 12 GLN HE21 1 1
4 5874 1 1 12 GLN HE22 H 5.983 8.843 7.282 1.00 . A A . 12 GLN HE22 1 1
4 5875 1 1 12 GLN HG2 H 9.529 7.952 8.709 1.00 . A A . 12 GLN HG2 1 1
4 5876 1 1 12 GLN HG3 H 9.221 9.674 8.487 1.00 . A A . 12 GLN HG3 1 1
4 5877 1 1 12 GLN N N 11.234 9.733 4.840 1.00 . A A . 12 GLN N 1 1
4 5878 1 1 12 GLN NE2 N 6.870 9.072 7.703 1.00 . A A . 12 GLN NE2 1 1
4 5879 1 1 12 GLN O O 8.732 11.514 6.540 1.00 . A A . 12 GLN O 1 1
4 5880 1 1 12 GLN OE1 O 7.857 7.465 6.509 1.00 . A A . 12 GLN OE1 1 1
4 5881 1 1 13 ASP C C 9.784 14.145 5.993 1.00 . A A . 13 ASP C 1 1
4 5882 1 1 13 ASP CA C 10.705 13.384 6.952 1.00 . A A . 13 ASP CA 1 1
4 5883 1 1 13 ASP CB C 12.067 14.080 7.069 1.00 . A A . 13 ASP CB 1 1
4 5884 1 1 13 ASP CG C 13.031 13.315 7.971 1.00 . A A . 13 ASP CG 1 1
4 5885 1 1 13 ASP H H 11.853 11.709 6.320 1.00 . A A . 13 ASP H 1 1
4 5886 1 1 13 ASP HA H 10.209 13.365 7.932 1.00 . A A . 13 ASP HA 1 1
4 5887 1 1 13 ASP HB2 H 12.520 14.177 6.082 1.00 . A A . 13 ASP HB2 1 1
4 5888 1 1 13 ASP HB3 H 11.916 15.076 7.477 1.00 . A A . 13 ASP HB3 1 1
4 5889 1 1 13 ASP N N 10.905 12.015 6.501 1.00 . A A . 13 ASP N 1 1
4 5890 1 1 13 ASP O O 8.824 14.777 6.430 1.00 . A A . 13 ASP O 1 1
4 5891 1 1 13 ASP OD1 O 13.574 12.302 7.475 1.00 . A A . 13 ASP OD1 1 1
4 5892 1 1 13 ASP OD2 O 13.191 13.741 9.134 1.00 . A A . 13 ASP OD2 1 1
4 5893 1 1 14 LEU C C 7.811 14.064 3.704 1.00 . A A . 14 LEU C 1 1
4 5894 1 1 14 LEU CA C 9.187 14.731 3.709 1.00 . A A . 14 LEU CA 1 1
4 5895 1 1 14 LEU CB C 9.855 14.786 2.326 1.00 . A A . 14 LEU CB 1 1
4 5896 1 1 14 LEU CD1 C 8.308 16.723 1.567 1.00 . A A . 14 LEU CD1 1 1
4 5897 1 1 14 LEU CD2 C 9.762 15.572 -0.073 1.00 . A A . 14 LEU CD2 1 1
4 5898 1 1 14 LEU CG C 8.959 15.378 1.219 1.00 . A A . 14 LEU CG 1 1
4 5899 1 1 14 LEU H H 10.752 13.423 4.352 1.00 . A A . 14 LEU H 1 1
4 5900 1 1 14 LEU HA H 9.056 15.760 4.043 1.00 . A A . 14 LEU HA 1 1
4 5901 1 1 14 LEU HB2 H 10.757 15.391 2.405 1.00 . A A . 14 LEU HB2 1 1
4 5902 1 1 14 LEU HB3 H 10.145 13.776 2.031 1.00 . A A . 14 LEU HB3 1 1
4 5903 1 1 14 LEU HD11 H 7.672 17.037 0.740 1.00 . A A . 14 LEU HD11 1 1
4 5904 1 1 14 LEU HD12 H 7.682 16.647 2.451 1.00 . A A . 14 LEU HD12 1 1
4 5905 1 1 14 LEU HD13 H 9.059 17.490 1.736 1.00 . A A . 14 LEU HD13 1 1
4 5906 1 1 14 LEU HD21 H 10.377 14.698 -0.277 1.00 . A A . 14 LEU HD21 1 1
4 5907 1 1 14 LEU HD22 H 9.070 15.717 -0.902 1.00 . A A . 14 LEU HD22 1 1
4 5908 1 1 14 LEU HD23 H 10.407 16.449 0.000 1.00 . A A . 14 LEU HD23 1 1
4 5909 1 1 14 LEU HG H 8.166 14.659 1.022 1.00 . A A . 14 LEU HG 1 1
4 5910 1 1 14 LEU N N 10.044 14.068 4.683 1.00 . A A . 14 LEU N 1 1
4 5911 1 1 14 LEU O O 6.800 14.759 3.724 1.00 . A A . 14 LEU O 1 1
4 5912 1 1 15 ARG C C 5.641 12.586 5.020 1.00 . A A . 15 ARG C 1 1
4 5913 1 1 15 ARG CA C 6.459 12.034 3.841 1.00 . A A . 15 ARG CA 1 1
4 5914 1 1 15 ARG CB C 6.655 10.521 3.995 1.00 . A A . 15 ARG CB 1 1
4 5915 1 1 15 ARG CD C 7.570 8.386 3.045 1.00 . A A . 15 ARG CD 1 1
4 5916 1 1 15 ARG CG C 7.438 9.896 2.835 1.00 . A A . 15 ARG CG 1 1
4 5917 1 1 15 ARG CZ C 5.782 6.666 3.442 1.00 . A A . 15 ARG CZ 1 1
4 5918 1 1 15 ARG H H 8.613 12.197 3.729 1.00 . A A . 15 ARG H 1 1
4 5919 1 1 15 ARG HA H 5.896 12.210 2.923 1.00 . A A . 15 ARG HA 1 1
4 5920 1 1 15 ARG HB2 H 7.166 10.314 4.933 1.00 . A A . 15 ARG HB2 1 1
4 5921 1 1 15 ARG HB3 H 5.672 10.054 4.045 1.00 . A A . 15 ARG HB3 1 1
4 5922 1 1 15 ARG HD2 H 8.320 8.002 2.356 1.00 . A A . 15 ARG HD2 1 1
4 5923 1 1 15 ARG HD3 H 7.923 8.188 4.052 1.00 . A A . 15 ARG HD3 1 1
4 5924 1 1 15 ARG HE H 5.774 8.056 1.982 1.00 . A A . 15 ARG HE 1 1
4 5925 1 1 15 ARG HG2 H 6.932 10.096 1.889 1.00 . A A . 15 ARG HG2 1 1
4 5926 1 1 15 ARG HG3 H 8.437 10.320 2.783 1.00 . A A . 15 ARG HG3 1 1
4 5927 1 1 15 ARG HH11 H 7.038 6.738 5.077 1.00 . A A . 15 ARG HH11 1 1
4 5928 1 1 15 ARG HH12 H 5.916 5.416 5.053 1.00 . A A . 15 ARG HH12 1 1
4 5929 1 1 15 ARG HH21 H 4.295 6.430 2.085 1.00 . A A . 15 ARG HH21 1 1
4 5930 1 1 15 ARG HH22 H 4.272 5.285 3.402 1.00 . A A . 15 ARG HH22 1 1
4 5931 1 1 15 ARG N N 7.746 12.728 3.735 1.00 . A A . 15 ARG N 1 1
4 5932 1 1 15 ARG NE N 6.298 7.708 2.776 1.00 . A A . 15 ARG NE 1 1
4 5933 1 1 15 ARG NH1 N 6.307 6.222 4.592 1.00 . A A . 15 ARG NH1 1 1
4 5934 1 1 15 ARG NH2 N 4.705 6.065 2.933 1.00 . A A . 15 ARG NH2 1 1
4 5935 1 1 15 ARG O O 4.471 12.928 4.877 1.00 . A A . 15 ARG O 1 1
4 5936 1 1 16 SER C C 5.240 14.669 7.227 1.00 . A A . 16 SER C 1 1
4 5937 1 1 16 SER CA C 5.711 13.222 7.416 1.00 . A A . 16 SER CA 1 1
4 5938 1 1 16 SER CB C 6.750 13.090 8.538 1.00 . A A . 16 SER CB 1 1
4 5939 1 1 16 SER H H 7.250 12.421 6.195 1.00 . A A . 16 SER H 1 1
4 5940 1 1 16 SER HA H 4.853 12.611 7.690 1.00 . A A . 16 SER HA 1 1
4 5941 1 1 16 SER HB2 H 7.636 13.668 8.289 1.00 . A A . 16 SER HB2 1 1
4 5942 1 1 16 SER HB3 H 6.368 13.479 9.477 1.00 . A A . 16 SER HB3 1 1
4 5943 1 1 16 SER HG H 7.685 11.508 7.960 1.00 . A A . 16 SER HG 1 1
4 5944 1 1 16 SER N N 6.280 12.699 6.184 1.00 . A A . 16 SER N 1 1
4 5945 1 1 16 SER O O 4.124 15.019 7.607 1.00 . A A . 16 SER O 1 1
4 5946 1 1 16 SER OG O 7.107 11.729 8.699 1.00 . A A . 16 SER OG 1 1
4 5947 1 1 17 HIS C C 4.481 16.942 5.431 1.00 . A A . 17 HIS C 1 1
4 5948 1 1 17 HIS CA C 5.727 16.899 6.333 1.00 . A A . 17 HIS CA 1 1
4 5949 1 1 17 HIS CB C 6.943 17.611 5.715 1.00 . A A . 17 HIS CB 1 1
4 5950 1 1 17 HIS CD2 C 5.938 19.968 5.961 1.00 . A A . 17 HIS CD2 1 1
4 5951 1 1 17 HIS CE1 C 7.809 21.125 6.112 1.00 . A A . 17 HIS CE1 1 1
4 5952 1 1 17 HIS CG C 7.001 19.110 5.899 1.00 . A A . 17 HIS CG 1 1
4 5953 1 1 17 HIS H H 6.998 15.180 6.347 1.00 . A A . 17 HIS H 1 1
4 5954 1 1 17 HIS HA H 5.491 17.384 7.282 1.00 . A A . 17 HIS HA 1 1
4 5955 1 1 17 HIS HB2 H 7.845 17.224 6.191 1.00 . A A . 17 HIS HB2 1 1
4 5956 1 1 17 HIS HB3 H 7.002 17.383 4.652 1.00 . A A . 17 HIS HB3 1 1
4 5957 1 1 17 HIS HD2 H 4.889 19.729 5.908 1.00 . A A . 17 HIS HD2 1 1
4 5958 1 1 17 HIS HE1 H 8.485 21.962 6.202 1.00 . A A . 17 HIS HE1 1 1
4 5959 1 1 17 HIS HE2 H 5.951 22.095 6.180 1.00 . A A . 17 HIS HE2 1 1
4 5960 1 1 17 HIS N N 6.080 15.515 6.626 1.00 . A A . 17 HIS N 1 1
4 5961 1 1 17 HIS ND1 N 8.188 19.841 6.009 1.00 . A A . 17 HIS ND1 1 1
4 5962 1 1 17 HIS NE2 N 6.470 21.227 6.099 1.00 . A A . 17 HIS NE2 1 1
4 5963 1 1 17 HIS O O 3.540 17.689 5.687 1.00 . A A . 17 HIS O 1 1
4 5964 1 1 18 LEU C C 2.044 15.547 4.224 1.00 . A A . 18 LEU C 1 1
4 5965 1 1 18 LEU CA C 3.300 16.027 3.486 1.00 . A A . 18 LEU CA 1 1
4 5966 1 1 18 LEU CB C 3.650 15.140 2.284 1.00 . A A . 18 LEU CB 1 1
4 5967 1 1 18 LEU CD1 C 5.249 14.719 0.413 1.00 . A A . 18 LEU CD1 1 1
4 5968 1 1 18 LEU CD2 C 4.169 16.934 0.540 1.00 . A A . 18 LEU CD2 1 1
4 5969 1 1 18 LEU CG C 4.713 15.775 1.375 1.00 . A A . 18 LEU CG 1 1
4 5970 1 1 18 LEU H H 5.236 15.505 4.221 1.00 . A A . 18 LEU H 1 1
4 5971 1 1 18 LEU HA H 3.081 17.030 3.123 1.00 . A A . 18 LEU HA 1 1
4 5972 1 1 18 LEU HB2 H 4.048 14.197 2.656 1.00 . A A . 18 LEU HB2 1 1
4 5973 1 1 18 LEU HB3 H 2.750 14.938 1.701 1.00 . A A . 18 LEU HB3 1 1
4 5974 1 1 18 LEU HD11 H 4.426 14.338 -0.191 1.00 . A A . 18 LEU HD11 1 1
4 5975 1 1 18 LEU HD12 H 6.002 15.161 -0.240 1.00 . A A . 18 LEU HD12 1 1
4 5976 1 1 18 LEU HD13 H 5.702 13.901 0.975 1.00 . A A . 18 LEU HD13 1 1
4 5977 1 1 18 LEU HD21 H 4.973 17.317 -0.087 1.00 . A A . 18 LEU HD21 1 1
4 5978 1 1 18 LEU HD22 H 3.355 16.584 -0.093 1.00 . A A . 18 LEU HD22 1 1
4 5979 1 1 18 LEU HD23 H 3.812 17.738 1.178 1.00 . A A . 18 LEU HD23 1 1
4 5980 1 1 18 LEU HG H 5.538 16.140 1.978 1.00 . A A . 18 LEU HG 1 1
4 5981 1 1 18 LEU N N 4.442 16.113 4.388 1.00 . A A . 18 LEU N 1 1
4 5982 1 1 18 LEU O O 0.983 16.141 4.071 1.00 . A A . 18 LEU O 1 1
4 5983 1 1 19 VAL C C 0.578 15.293 6.774 1.00 . A A . 19 VAL C 1 1
4 5984 1 1 19 VAL CA C 1.077 14.093 5.958 1.00 . A A . 19 VAL CA 1 1
4 5985 1 1 19 VAL CB C 1.554 12.916 6.832 1.00 . A A . 19 VAL CB 1 1
4 5986 1 1 19 VAL CG1 C 0.660 12.645 8.047 1.00 . A A . 19 VAL CG1 1 1
4 5987 1 1 19 VAL CG2 C 1.617 11.633 5.996 1.00 . A A . 19 VAL CG2 1 1
4 5988 1 1 19 VAL H H 3.029 14.012 5.092 1.00 . A A . 19 VAL H 1 1
4 5989 1 1 19 VAL HA H 0.240 13.743 5.356 1.00 . A A . 19 VAL HA 1 1
4 5990 1 1 19 VAL HB H 2.551 13.134 7.205 1.00 . A A . 19 VAL HB 1 1
4 5991 1 1 19 VAL HG11 H 1.086 11.823 8.620 1.00 . A A . 19 VAL HG11 1 1
4 5992 1 1 19 VAL HG12 H 0.602 13.515 8.700 1.00 . A A . 19 VAL HG12 1 1
4 5993 1 1 19 VAL HG13 H -0.338 12.365 7.718 1.00 . A A . 19 VAL HG13 1 1
4 5994 1 1 19 VAL HG21 H 0.620 11.358 5.646 1.00 . A A . 19 VAL HG21 1 1
4 5995 1 1 19 VAL HG22 H 2.260 11.779 5.135 1.00 . A A . 19 VAL HG22 1 1
4 5996 1 1 19 VAL HG23 H 2.026 10.820 6.595 1.00 . A A . 19 VAL HG23 1 1
4 5997 1 1 19 VAL N N 2.148 14.507 5.053 1.00 . A A . 19 VAL N 1 1
4 5998 1 1 19 VAL O O -0.625 15.550 6.820 1.00 . A A . 19 VAL O 1 1
4 5999 1 1 20 HIS C C 0.311 18.200 7.189 1.00 . A A . 20 HIS C 1 1
4 6000 1 1 20 HIS CA C 1.094 17.264 8.116 1.00 . A A . 20 HIS CA 1 1
4 6001 1 1 20 HIS CB C 2.324 17.944 8.725 1.00 . A A . 20 HIS CB 1 1
4 6002 1 1 20 HIS CD2 C 2.983 20.021 9.992 1.00 . A A . 20 HIS CD2 1 1
4 6003 1 1 20 HIS CE1 C 1.208 20.306 11.259 1.00 . A A . 20 HIS CE1 1 1
4 6004 1 1 20 HIS CG C 2.040 19.099 9.649 1.00 . A A . 20 HIS CG 1 1
4 6005 1 1 20 HIS H H 2.462 15.794 7.355 1.00 . A A . 20 HIS H 1 1
4 6006 1 1 20 HIS HA H 0.437 16.966 8.935 1.00 . A A . 20 HIS HA 1 1
4 6007 1 1 20 HIS HB2 H 2.903 17.219 9.296 1.00 . A A . 20 HIS HB2 1 1
4 6008 1 1 20 HIS HB3 H 2.954 18.319 7.927 1.00 . A A . 20 HIS HB3 1 1
4 6009 1 1 20 HIS HD2 H 3.987 20.068 9.600 1.00 . A A . 20 HIS HD2 1 1
4 6010 1 1 20 HIS HE1 H 0.563 20.693 12.033 1.00 . A A . 20 HIS HE1 1 1
4 6011 1 1 20 HIS HE2 H 2.893 21.540 11.485 1.00 . A A . 20 HIS HE2 1 1
4 6012 1 1 20 HIS N N 1.481 16.053 7.399 1.00 . A A . 20 HIS N 1 1
4 6013 1 1 20 HIS ND1 N 0.906 19.276 10.448 1.00 . A A . 20 HIS ND1 1 1
4 6014 1 1 20 HIS NE2 N 2.438 20.782 10.997 1.00 . A A . 20 HIS NE2 1 1
4 6015 1 1 20 HIS O O -0.776 18.645 7.548 1.00 . A A . 20 HIS O 1 1
4 6016 1 1 21 LYS C C -1.307 18.676 4.709 1.00 . A A . 21 LYS C 1 1
4 6017 1 1 21 LYS CA C 0.077 19.257 5.000 1.00 . A A . 21 LYS CA 1 1
4 6018 1 1 21 LYS CB C 0.824 19.427 3.675 1.00 . A A . 21 LYS CB 1 1
4 6019 1 1 21 LYS CD C 1.864 21.695 4.173 1.00 . A A . 21 LYS CD 1 1
4 6020 1 1 21 LYS CE C 3.099 22.576 3.953 1.00 . A A . 21 LYS CE 1 1
4 6021 1 1 21 LYS CG C 2.110 20.247 3.729 1.00 . A A . 21 LYS CG 1 1
4 6022 1 1 21 LYS H H 1.714 18.064 5.717 1.00 . A A . 21 LYS H 1 1
4 6023 1 1 21 LYS HA H -0.085 20.242 5.436 1.00 . A A . 21 LYS HA 1 1
4 6024 1 1 21 LYS HB2 H 1.054 18.448 3.266 1.00 . A A . 21 LYS HB2 1 1
4 6025 1 1 21 LYS HB3 H 0.153 19.929 2.976 1.00 . A A . 21 LYS HB3 1 1
4 6026 1 1 21 LYS HD2 H 1.026 22.116 3.615 1.00 . A A . 21 LYS HD2 1 1
4 6027 1 1 21 LYS HD3 H 1.621 21.711 5.237 1.00 . A A . 21 LYS HD3 1 1
4 6028 1 1 21 LYS HE2 H 2.886 23.571 4.347 1.00 . A A . 21 LYS HE2 1 1
4 6029 1 1 21 LYS HE3 H 3.946 22.157 4.497 1.00 . A A . 21 LYS HE3 1 1
4 6030 1 1 21 LYS HG2 H 2.852 19.755 4.355 1.00 . A A . 21 LYS HG2 1 1
4 6031 1 1 21 LYS HG3 H 2.482 20.251 2.711 1.00 . A A . 21 LYS HG3 1 1
4 6032 1 1 21 LYS HZ1 H 4.223 23.358 2.434 1.00 . A A . 21 LYS HZ1 1 1
4 6033 1 1 21 LYS HZ2 H 3.747 21.806 2.160 1.00 . A A . 21 LYS HZ2 1 1
4 6034 1 1 21 LYS HZ3 H 2.671 23.040 1.985 1.00 . A A . 21 LYS HZ3 1 1
4 6035 1 1 21 LYS N N 0.817 18.463 5.976 1.00 . A A . 21 LYS N 1 1
4 6036 1 1 21 LYS NZ N 3.458 22.705 2.528 1.00 . A A . 21 LYS NZ 1 1
4 6037 1 1 21 LYS O O -2.250 19.450 4.590 1.00 . A A . 21 LYS O 1 1
4 6038 1 1 22 LEU C C -3.659 17.208 5.602 1.00 . A A . 22 LEU C 1 1
4 6039 1 1 22 LEU CA C -2.785 16.761 4.433 1.00 . A A . 22 LEU CA 1 1
4 6040 1 1 22 LEU CB C -2.752 15.227 4.355 1.00 . A A . 22 LEU CB 1 1
4 6041 1 1 22 LEU CD1 C -2.105 13.097 3.247 1.00 . A A . 22 LEU CD1 1 1
4 6042 1 1 22 LEU CD2 C -2.744 15.048 1.839 1.00 . A A . 22 LEU CD2 1 1
4 6043 1 1 22 LEU CG C -2.046 14.622 3.134 1.00 . A A . 22 LEU CG 1 1
4 6044 1 1 22 LEU H H -0.644 16.752 4.653 1.00 . A A . 22 LEU H 1 1
4 6045 1 1 22 LEU HA H -3.245 17.148 3.526 1.00 . A A . 22 LEU HA 1 1
4 6046 1 1 22 LEU HB2 H -2.282 14.834 5.247 1.00 . A A . 22 LEU HB2 1 1
4 6047 1 1 22 LEU HB3 H -3.783 14.874 4.345 1.00 . A A . 22 LEU HB3 1 1
4 6048 1 1 22 LEU HD11 H -1.637 12.635 2.378 1.00 . A A . 22 LEU HD11 1 1
4 6049 1 1 22 LEU HD12 H -1.581 12.766 4.143 1.00 . A A . 22 LEU HD12 1 1
4 6050 1 1 22 LEU HD13 H -3.146 12.782 3.305 1.00 . A A . 22 LEU HD13 1 1
4 6051 1 1 22 LEU HD21 H -3.810 14.822 1.889 1.00 . A A . 22 LEU HD21 1 1
4 6052 1 1 22 LEU HD22 H -2.607 16.113 1.694 1.00 . A A . 22 LEU HD22 1 1
4 6053 1 1 22 LEU HD23 H -2.315 14.530 0.984 1.00 . A A . 22 LEU HD23 1 1
4 6054 1 1 22 LEU HG H -1.000 14.926 3.121 1.00 . A A . 22 LEU HG 1 1
4 6055 1 1 22 LEU N N -1.459 17.353 4.579 1.00 . A A . 22 LEU N 1 1
4 6056 1 1 22 LEU O O -4.735 17.767 5.387 1.00 . A A . 22 LEU O 1 1
4 6057 1 1 23 VAL C C -4.320 18.864 7.923 1.00 . A A . 23 VAL C 1 1
4 6058 1 1 23 VAL CA C -3.943 17.384 8.013 1.00 . A A . 23 VAL CA 1 1
4 6059 1 1 23 VAL CB C -3.227 17.036 9.330 1.00 . A A . 23 VAL CB 1 1
4 6060 1 1 23 VAL CG1 C -4.095 17.442 10.533 1.00 . A A . 23 VAL CG1 1 1
4 6061 1 1 23 VAL CG2 C -2.952 15.530 9.429 1.00 . A A . 23 VAL CG2 1 1
4 6062 1 1 23 VAL H H -2.264 16.570 6.941 1.00 . A A . 23 VAL H 1 1
4 6063 1 1 23 VAL HA H -4.871 16.810 7.991 1.00 . A A . 23 VAL HA 1 1
4 6064 1 1 23 VAL HB H -2.282 17.573 9.382 1.00 . A A . 23 VAL HB 1 1
4 6065 1 1 23 VAL HG11 H -5.072 16.960 10.472 1.00 . A A . 23 VAL HG11 1 1
4 6066 1 1 23 VAL HG12 H -3.611 17.138 11.462 1.00 . A A . 23 VAL HG12 1 1
4 6067 1 1 23 VAL HG13 H -4.241 18.522 10.565 1.00 . A A . 23 VAL HG13 1 1
4 6068 1 1 23 VAL HG21 H -3.888 14.972 9.396 1.00 . A A . 23 VAL HG21 1 1
4 6069 1 1 23 VAL HG22 H -2.313 15.198 8.616 1.00 . A A . 23 VAL HG22 1 1
4 6070 1 1 23 VAL HG23 H -2.442 15.318 10.368 1.00 . A A . 23 VAL HG23 1 1
4 6071 1 1 23 VAL N N -3.185 16.988 6.834 1.00 . A A . 23 VAL N 1 1
4 6072 1 1 23 VAL O O -5.499 19.168 8.024 1.00 . A A . 23 VAL O 1 1
4 6073 1 1 24 GLN C C -4.671 21.510 6.489 1.00 . A A . 24 GLN C 1 1
4 6074 1 1 24 GLN CA C -3.662 21.204 7.597 1.00 . A A . 24 GLN CA 1 1
4 6075 1 1 24 GLN CB C -2.381 22.023 7.356 1.00 . A A . 24 GLN CB 1 1
4 6076 1 1 24 GLN CD C -1.910 21.961 9.843 1.00 . A A . 24 GLN CD 1 1
4 6077 1 1 24 GLN CG C -1.313 21.871 8.445 1.00 . A A . 24 GLN CG 1 1
4 6078 1 1 24 GLN H H -2.410 19.451 7.592 1.00 . A A . 24 GLN H 1 1
4 6079 1 1 24 GLN HA H -4.131 21.532 8.527 1.00 . A A . 24 GLN HA 1 1
4 6080 1 1 24 GLN HB2 H -1.941 21.751 6.396 1.00 . A A . 24 GLN HB2 1 1
4 6081 1 1 24 GLN HB3 H -2.666 23.075 7.314 1.00 . A A . 24 GLN HB3 1 1
4 6082 1 1 24 GLN HE21 H -1.123 20.153 10.401 1.00 . A A . 24 GLN HE21 1 1
4 6083 1 1 24 GLN HE22 H -2.050 21.053 11.620 1.00 . A A . 24 GLN HE22 1 1
4 6084 1 1 24 GLN HG2 H -0.784 20.930 8.315 1.00 . A A . 24 GLN HG2 1 1
4 6085 1 1 24 GLN HG3 H -0.584 22.674 8.331 1.00 . A A . 24 GLN HG3 1 1
4 6086 1 1 24 GLN N N -3.367 19.774 7.695 1.00 . A A . 24 GLN N 1 1
4 6087 1 1 24 GLN NE2 N -1.698 20.946 10.671 1.00 . A A . 24 GLN NE2 1 1
4 6088 1 1 24 GLN O O -5.649 22.216 6.711 1.00 . A A . 24 GLN O 1 1
4 6089 1 1 24 GLN OE1 O -2.576 22.937 10.179 1.00 . A A . 24 GLN OE1 1 1
4 6090 1 1 25 ALA C C -6.647 20.903 4.254 1.00 . A A . 25 ALA C 1 1
4 6091 1 1 25 ALA CA C -5.199 21.364 4.102 1.00 . A A . 25 ALA CA 1 1
4 6092 1 1 25 ALA CB C -4.549 20.766 2.856 1.00 . A A . 25 ALA CB 1 1
4 6093 1 1 25 ALA H H -3.617 20.415 5.161 1.00 . A A . 25 ALA H 1 1
4 6094 1 1 25 ALA HA H -5.195 22.450 3.993 1.00 . A A . 25 ALA HA 1 1
4 6095 1 1 25 ALA HB1 H -5.092 21.118 1.981 1.00 . A A . 25 ALA HB1 1 1
4 6096 1 1 25 ALA HB2 H -3.512 21.095 2.781 1.00 . A A . 25 ALA HB2 1 1
4 6097 1 1 25 ALA HB3 H -4.582 19.676 2.897 1.00 . A A . 25 ALA HB3 1 1
4 6098 1 1 25 ALA N N -4.416 21.023 5.278 1.00 . A A . 25 ALA N 1 1
4 6099 1 1 25 ALA O O -7.562 21.581 3.793 1.00 . A A . 25 ALA O 1 1
4 6100 1 1 26 ILE C C -8.746 20.102 6.420 1.00 . A A . 26 ILE C 1 1
4 6101 1 1 26 ILE CA C -8.201 19.290 5.236 1.00 . A A . 26 ILE CA 1 1
4 6102 1 1 26 ILE CB C -8.146 17.785 5.576 1.00 . A A . 26 ILE CB 1 1
4 6103 1 1 26 ILE CD1 C -7.182 15.555 4.794 1.00 . A A . 26 ILE CD1 1 1
4 6104 1 1 26 ILE CG1 C -7.601 16.971 4.384 1.00 . A A . 26 ILE CG1 1 1
4 6105 1 1 26 ILE CG2 C -9.543 17.272 5.964 1.00 . A A . 26 ILE CG2 1 1
4 6106 1 1 26 ILE H H -6.075 19.173 5.169 1.00 . A A . 26 ILE H 1 1
4 6107 1 1 26 ILE HA H -8.867 19.423 4.381 1.00 . A A . 26 ILE HA 1 1
4 6108 1 1 26 ILE HB H -7.480 17.643 6.430 1.00 . A A . 26 ILE HB 1 1
4 6109 1 1 26 ILE HD11 H -8.047 14.959 5.081 1.00 . A A . 26 ILE HD11 1 1
4 6110 1 1 26 ILE HD12 H -6.691 15.069 3.951 1.00 . A A . 26 ILE HD12 1 1
4 6111 1 1 26 ILE HD13 H -6.481 15.604 5.630 1.00 . A A . 26 ILE HD13 1 1
4 6112 1 1 26 ILE HG12 H -8.357 16.929 3.602 1.00 . A A . 26 ILE HG12 1 1
4 6113 1 1 26 ILE HG13 H -6.717 17.445 3.959 1.00 . A A . 26 ILE HG13 1 1
4 6114 1 1 26 ILE HG21 H -10.240 17.431 5.141 1.00 . A A . 26 ILE HG21 1 1
4 6115 1 1 26 ILE HG22 H -9.509 16.210 6.201 1.00 . A A . 26 ILE HG22 1 1
4 6116 1 1 26 ILE HG23 H -9.916 17.792 6.846 1.00 . A A . 26 ILE HG23 1 1
4 6117 1 1 26 ILE N N -6.865 19.751 4.891 1.00 . A A . 26 ILE N 1 1
4 6118 1 1 26 ILE O O -9.866 20.608 6.379 1.00 . A A . 26 ILE O 1 1
4 6119 1 1 27 PHE C C -7.112 21.480 9.407 1.00 . A A . 27 PHE C 1 1
4 6120 1 1 27 PHE CA C -8.285 20.676 8.812 1.00 . A A . 27 PHE CA 1 1
4 6121 1 1 27 PHE CB C -8.577 19.422 9.656 1.00 . A A . 27 PHE CB 1 1
4 6122 1 1 27 PHE CD1 C -8.592 20.096 12.101 1.00 . A A . 27 PHE CD1 1 1
4 6123 1 1 27 PHE CD2 C -10.613 19.161 11.122 1.00 . A A . 27 PHE CD2 1 1
4 6124 1 1 27 PHE CE1 C -9.210 20.112 13.361 1.00 . A A . 27 PHE CE1 1 1
4 6125 1 1 27 PHE CE2 C -11.221 19.152 12.388 1.00 . A A . 27 PHE CE2 1 1
4 6126 1 1 27 PHE CG C -9.295 19.635 10.973 1.00 . A A . 27 PHE CG 1 1
4 6127 1 1 27 PHE CZ C -10.526 19.641 13.507 1.00 . A A . 27 PHE CZ 1 1
4 6128 1 1 27 PHE H H -7.019 19.791 7.388 1.00 . A A . 27 PHE H 1 1
4 6129 1 1 27 PHE HA H -9.188 21.285 8.777 1.00 . A A . 27 PHE HA 1 1
4 6130 1 1 27 PHE HB2 H -9.189 18.751 9.055 1.00 . A A . 27 PHE HB2 1 1
4 6131 1 1 27 PHE HB3 H -7.641 18.896 9.853 1.00 . A A . 27 PHE HB3 1 1
4 6132 1 1 27 PHE HD1 H -7.562 20.405 12.031 1.00 . A A . 27 PHE HD1 1 1
4 6133 1 1 27 PHE HD2 H -11.154 18.768 10.273 1.00 . A A . 27 PHE HD2 1 1
4 6134 1 1 27 PHE HE1 H -8.637 20.423 14.220 1.00 . A A . 27 PHE HE1 1 1
4 6135 1 1 27 PHE HE2 H -12.213 18.741 12.497 1.00 . A A . 27 PHE HE2 1 1
4 6136 1 1 27 PHE HZ H -10.992 19.630 14.482 1.00 . A A . 27 PHE HZ 1 1
4 6137 1 1 27 PHE N N -7.947 20.179 7.486 1.00 . A A . 27 PHE N 1 1
4 6138 1 1 27 PHE O O -6.255 20.909 10.082 1.00 . A A . 27 PHE O 1 1
4 6139 1 1 28 PRO C C -5.991 23.520 11.305 1.00 . A A . 28 PRO C 1 1
4 6140 1 1 28 PRO CA C -5.999 23.635 9.774 1.00 . A A . 28 PRO CA 1 1
4 6141 1 1 28 PRO CB C -6.312 25.057 9.306 1.00 . A A . 28 PRO CB 1 1
4 6142 1 1 28 PRO CD C -7.914 23.576 8.328 1.00 . A A . 28 PRO CD 1 1
4 6143 1 1 28 PRO CG C -7.135 24.857 8.032 1.00 . A A . 28 PRO CG 1 1
4 6144 1 1 28 PRO HA H -5.038 23.344 9.359 1.00 . A A . 28 PRO HA 1 1
4 6145 1 1 28 PRO HB2 H -6.933 25.540 10.053 1.00 . A A . 28 PRO HB2 1 1
4 6146 1 1 28 PRO HB3 H -5.409 25.645 9.132 1.00 . A A . 28 PRO HB3 1 1
4 6147 1 1 28 PRO HD2 H -8.834 23.816 8.863 1.00 . A A . 28 PRO HD2 1 1
4 6148 1 1 28 PRO HD3 H -8.146 23.055 7.398 1.00 . A A . 28 PRO HD3 1 1
4 6149 1 1 28 PRO HG2 H -7.792 25.702 7.822 1.00 . A A . 28 PRO HG2 1 1
4 6150 1 1 28 PRO HG3 H -6.461 24.687 7.191 1.00 . A A . 28 PRO HG3 1 1
4 6151 1 1 28 PRO N N -7.046 22.802 9.197 1.00 . A A . 28 PRO N 1 1
4 6152 1 1 28 PRO O O -7.020 23.755 11.936 1.00 . A A . 28 PRO O 1 1
4 6153 1 1 29 THR C C -4.352 24.208 14.065 1.00 . A A . 29 THR C 1 1
4 6154 1 1 29 THR CA C -4.781 22.922 13.352 1.00 . A A . 29 THR CA 1 1
4 6155 1 1 29 THR CB C -3.759 21.815 13.628 1.00 . A A . 29 THR CB 1 1
4 6156 1 1 29 THR CG2 C -4.258 20.477 13.088 1.00 . A A . 29 THR CG2 1 1
4 6157 1 1 29 THR H H -4.018 22.963 11.381 1.00 . A A . 29 THR H 1 1
4 6158 1 1 29 THR HA H -5.738 22.563 13.726 1.00 . A A . 29 THR HA 1 1
4 6159 1 1 29 THR HB H -3.617 21.732 14.704 1.00 . A A . 29 THR HB 1 1
4 6160 1 1 29 THR HG1 H -2.357 23.064 13.141 1.00 . A A . 29 THR HG1 1 1
4 6161 1 1 29 THR HG21 H -4.364 20.518 12.004 1.00 . A A . 29 THR HG21 1 1
4 6162 1 1 29 THR HG22 H -3.548 19.695 13.351 1.00 . A A . 29 THR HG22 1 1
4 6163 1 1 29 THR HG23 H -5.227 20.253 13.534 1.00 . A A . 29 THR HG23 1 1
4 6164 1 1 29 THR N N -4.862 23.145 11.916 1.00 . A A . 29 THR N 1 1
4 6165 1 1 29 THR O O -3.236 24.662 13.810 1.00 . A A . 29 THR O 1 1
4 6166 1 1 29 THR OG1 O -2.518 22.115 13.028 1.00 . A A . 29 THR OG1 1 1
4 6167 1 1 30 PRO C C -3.412 25.797 16.457 1.00 . A A . 30 PRO C 1 1
4 6168 1 1 30 PRO CA C -4.787 25.920 15.792 1.00 . A A . 30 PRO CA 1 1
4 6169 1 1 30 PRO CB C -5.896 26.072 16.835 1.00 . A A . 30 PRO CB 1 1
4 6170 1 1 30 PRO CD C -6.521 24.355 15.302 1.00 . A A . 30 PRO CD 1 1
4 6171 1 1 30 PRO CG C -7.116 25.503 16.116 1.00 . A A . 30 PRO CG 1 1
4 6172 1 1 30 PRO HA H -4.793 26.799 15.146 1.00 . A A . 30 PRO HA 1 1
4 6173 1 1 30 PRO HB2 H -5.675 25.455 17.706 1.00 . A A . 30 PRO HB2 1 1
4 6174 1 1 30 PRO HB3 H -6.037 27.110 17.137 1.00 . A A . 30 PRO HB3 1 1
4 6175 1 1 30 PRO HD2 H -6.499 23.446 15.906 1.00 . A A . 30 PRO HD2 1 1
4 6176 1 1 30 PRO HD3 H -7.130 24.201 14.412 1.00 . A A . 30 PRO HD3 1 1
4 6177 1 1 30 PRO HG2 H -7.890 25.166 16.808 1.00 . A A . 30 PRO HG2 1 1
4 6178 1 1 30 PRO HG3 H -7.519 26.258 15.438 1.00 . A A . 30 PRO HG3 1 1
4 6179 1 1 30 PRO N N -5.160 24.764 14.987 1.00 . A A . 30 PRO N 1 1
4 6180 1 1 30 PRO O O -2.680 26.780 16.526 1.00 . A A . 30 PRO O 1 1
4 6181 1 1 31 ASP C C -1.349 22.942 17.357 1.00 . A A . 31 ASP C 1 1
4 6182 1 1 31 ASP CA C -1.810 24.369 17.662 1.00 . A A . 31 ASP CA 1 1
4 6183 1 1 31 ASP CB C -2.021 24.533 19.172 1.00 . A A . 31 ASP CB 1 1
4 6184 1 1 31 ASP CG C -0.693 24.603 19.919 1.00 . A A . 31 ASP CG 1 1
4 6185 1 1 31 ASP H H -3.695 23.820 16.874 1.00 . A A . 31 ASP H 1 1
4 6186 1 1 31 ASP HA H -1.076 25.104 17.335 1.00 . A A . 31 ASP HA 1 1
4 6187 1 1 31 ASP HB2 H -2.589 25.443 19.363 1.00 . A A . 31 ASP HB2 1 1
4 6188 1 1 31 ASP HB3 H -2.596 23.691 19.558 1.00 . A A . 31 ASP HB3 1 1
4 6189 1 1 31 ASP N N -3.072 24.610 16.975 1.00 . A A . 31 ASP N 1 1
4 6190 1 1 31 ASP O O -2.173 22.036 17.472 1.00 . A A . 31 ASP O 1 1
4 6191 1 1 31 ASP OD1 O -0.006 23.558 19.956 1.00 . A A . 31 ASP OD1 1 1
4 6192 1 1 31 ASP OD2 O -0.380 25.698 20.431 1.00 . A A . 31 ASP OD2 1 1
4 6193 1 1 32 PRO C C 0.089 20.411 18.011 1.00 . A A . 32 PRO C 1 1
4 6194 1 1 32 PRO CA C 0.490 21.364 16.880 1.00 . A A . 32 PRO CA 1 1
4 6195 1 1 32 PRO CB C 2.007 21.566 16.825 1.00 . A A . 32 PRO CB 1 1
4 6196 1 1 32 PRO CD C 0.948 23.706 16.748 1.00 . A A . 32 PRO CD 1 1
4 6197 1 1 32 PRO CG C 2.136 22.938 16.167 1.00 . A A . 32 PRO CG 1 1
4 6198 1 1 32 PRO HA H 0.149 20.949 15.928 1.00 . A A . 32 PRO HA 1 1
4 6199 1 1 32 PRO HB2 H 2.416 21.615 17.835 1.00 . A A . 32 PRO HB2 1 1
4 6200 1 1 32 PRO HB3 H 2.506 20.781 16.255 1.00 . A A . 32 PRO HB3 1 1
4 6201 1 1 32 PRO HD2 H 1.242 24.193 17.678 1.00 . A A . 32 PRO HD2 1 1
4 6202 1 1 32 PRO HD3 H 0.609 24.449 16.025 1.00 . A A . 32 PRO HD3 1 1
4 6203 1 1 32 PRO HG2 H 3.090 23.419 16.389 1.00 . A A . 32 PRO HG2 1 1
4 6204 1 1 32 PRO HG3 H 2.010 22.834 15.088 1.00 . A A . 32 PRO HG3 1 1
4 6205 1 1 32 PRO N N -0.071 22.703 17.019 1.00 . A A . 32 PRO N 1 1
4 6206 1 1 32 PRO O O -0.260 19.263 17.754 1.00 . A A . 32 PRO O 1 1
4 6207 1 1 33 ALA C C -1.672 19.425 20.220 1.00 . A A . 33 ALA C 1 1
4 6208 1 1 33 ALA CA C -0.285 20.050 20.406 1.00 . A A . 33 ALA CA 1 1
4 6209 1 1 33 ALA CB C -0.225 20.882 21.690 1.00 . A A . 33 ALA CB 1 1
4 6210 1 1 33 ALA H H 0.346 21.843 19.438 1.00 . A A . 33 ALA H 1 1
4 6211 1 1 33 ALA HA H 0.437 19.240 20.493 1.00 . A A . 33 ALA HA 1 1
4 6212 1 1 33 ALA HB1 H 0.771 21.310 21.807 1.00 . A A . 33 ALA HB1 1 1
4 6213 1 1 33 ALA HB2 H -0.961 21.685 21.652 1.00 . A A . 33 ALA HB2 1 1
4 6214 1 1 33 ALA HB3 H -0.440 20.244 22.548 1.00 . A A . 33 ALA HB3 1 1
4 6215 1 1 33 ALA N N 0.102 20.873 19.265 1.00 . A A . 33 ALA N 1 1
4 6216 1 1 33 ALA O O -1.912 18.301 20.660 1.00 . A A . 33 ALA O 1 1
4 6217 1 1 34 ALA C C -3.912 18.304 18.532 1.00 . A A . 34 ALA C 1 1
4 6218 1 1 34 ALA CA C -3.924 19.654 19.260 1.00 . A A . 34 ALA CA 1 1
4 6219 1 1 34 ALA CB C -4.703 20.711 18.469 1.00 . A A . 34 ALA CB 1 1
4 6220 1 1 34 ALA H H -2.283 20.991 19.083 1.00 . A A . 34 ALA H 1 1
4 6221 1 1 34 ALA HA H -4.427 19.517 20.218 1.00 . A A . 34 ALA HA 1 1
4 6222 1 1 34 ALA HB1 H -4.593 21.691 18.940 1.00 . A A . 34 ALA HB1 1 1
4 6223 1 1 34 ALA HB2 H -4.335 20.760 17.445 1.00 . A A . 34 ALA HB2 1 1
4 6224 1 1 34 ALA HB3 H -5.759 20.440 18.447 1.00 . A A . 34 ALA HB3 1 1
4 6225 1 1 34 ALA N N -2.576 20.132 19.533 1.00 . A A . 34 ALA N 1 1
4 6226 1 1 34 ALA O O -4.855 17.529 18.681 1.00 . A A . 34 ALA O 1 1
4 6227 1 1 35 LEU C C -2.841 15.526 18.095 1.00 . A A . 35 LEU C 1 1
4 6228 1 1 35 LEU CA C -2.672 16.705 17.124 1.00 . A A . 35 LEU CA 1 1
4 6229 1 1 35 LEU CB C -1.306 16.630 16.422 1.00 . A A . 35 LEU CB 1 1
4 6230 1 1 35 LEU CD1 C 0.356 17.695 14.870 1.00 . A A . 35 LEU CD1 1 1
4 6231 1 1 35 LEU CD2 C -1.962 17.307 14.052 1.00 . A A . 35 LEU CD2 1 1
4 6232 1 1 35 LEU CG C -1.120 17.654 15.284 1.00 . A A . 35 LEU CG 1 1
4 6233 1 1 35 LEU H H -2.060 18.644 17.744 1.00 . A A . 35 LEU H 1 1
4 6234 1 1 35 LEU HA H -3.449 16.615 16.372 1.00 . A A . 35 LEU HA 1 1
4 6235 1 1 35 LEU HB2 H -0.530 16.776 17.174 1.00 . A A . 35 LEU HB2 1 1
4 6236 1 1 35 LEU HB3 H -1.179 15.629 16.006 1.00 . A A . 35 LEU HB3 1 1
4 6237 1 1 35 LEU HD11 H 0.672 16.713 14.516 1.00 . A A . 35 LEU HD11 1 1
4 6238 1 1 35 LEU HD12 H 0.497 18.424 14.072 1.00 . A A . 35 LEU HD12 1 1
4 6239 1 1 35 LEU HD13 H 0.975 17.983 15.719 1.00 . A A . 35 LEU HD13 1 1
4 6240 1 1 35 LEU HD21 H -1.711 16.308 13.696 1.00 . A A . 35 LEU HD21 1 1
4 6241 1 1 35 LEU HD22 H -3.022 17.349 14.292 1.00 . A A . 35 LEU HD22 1 1
4 6242 1 1 35 LEU HD23 H -1.754 18.028 13.262 1.00 . A A . 35 LEU HD23 1 1
4 6243 1 1 35 LEU HG H -1.409 18.650 15.617 1.00 . A A . 35 LEU HG 1 1
4 6244 1 1 35 LEU N N -2.841 17.995 17.787 1.00 . A A . 35 LEU N 1 1
4 6245 1 1 35 LEU O O -3.219 14.438 17.669 1.00 . A A . 35 LEU O 1 1
4 6246 1 1 36 LYS C C -4.194 14.297 20.629 1.00 . A A . 36 LYS C 1 1
4 6247 1 1 36 LYS CA C -2.726 14.686 20.398 1.00 . A A . 36 LYS CA 1 1
4 6248 1 1 36 LYS CB C -2.080 15.155 21.704 1.00 . A A . 36 LYS CB 1 1
4 6249 1 1 36 LYS CD C 0.029 15.853 22.878 1.00 . A A . 36 LYS CD 1 1
4 6250 1 1 36 LYS CE C 1.554 15.987 22.798 1.00 . A A . 36 LYS CE 1 1
4 6251 1 1 36 LYS CG C -0.569 15.363 21.552 1.00 . A A . 36 LYS CG 1 1
4 6252 1 1 36 LYS H H -2.280 16.642 19.716 1.00 . A A . 36 LYS H 1 1
4 6253 1 1 36 LYS HA H -2.198 13.791 20.068 1.00 . A A . 36 LYS HA 1 1
4 6254 1 1 36 LYS HB2 H -2.556 16.080 22.026 1.00 . A A . 36 LYS HB2 1 1
4 6255 1 1 36 LYS HB3 H -2.246 14.397 22.464 1.00 . A A . 36 LYS HB3 1 1
4 6256 1 1 36 LYS HD2 H -0.413 16.816 23.140 1.00 . A A . 36 LYS HD2 1 1
4 6257 1 1 36 LYS HD3 H -0.216 15.136 23.664 1.00 . A A . 36 LYS HD3 1 1
4 6258 1 1 36 LYS HE2 H 1.934 16.280 23.779 1.00 . A A . 36 LYS HE2 1 1
4 6259 1 1 36 LYS HE3 H 1.995 15.026 22.531 1.00 . A A . 36 LYS HE3 1 1
4 6260 1 1 36 LYS HG2 H -0.106 14.418 21.264 1.00 . A A . 36 LYS HG2 1 1
4 6261 1 1 36 LYS HG3 H -0.386 16.100 20.773 1.00 . A A . 36 LYS HG3 1 1
4 6262 1 1 36 LYS HZ1 H 1.650 16.734 20.893 1.00 . A A . 36 LYS HZ1 1 1
4 6263 1 1 36 LYS HZ2 H 1.566 17.896 22.059 1.00 . A A . 36 LYS HZ2 1 1
4 6264 1 1 36 LYS HZ3 H 2.975 17.078 21.808 1.00 . A A . 36 LYS HZ3 1 1
4 6265 1 1 36 LYS N N -2.571 15.725 19.391 1.00 . A A . 36 LYS N 1 1
4 6266 1 1 36 LYS NZ N 1.967 17.002 21.813 1.00 . A A . 36 LYS NZ 1 1
4 6267 1 1 36 LYS O O -4.463 13.214 21.145 1.00 . A A . 36 LYS O 1 1
4 6268 1 1 37 ASP C C -6.978 13.641 19.679 1.00 . A A . 37 ASP C 1 1
4 6269 1 1 37 ASP CA C -6.569 14.874 20.492 1.00 . A A . 37 ASP CA 1 1
4 6270 1 1 37 ASP CB C -7.403 16.093 20.085 1.00 . A A . 37 ASP CB 1 1
4 6271 1 1 37 ASP CG C -8.895 15.815 20.212 1.00 . A A . 37 ASP CG 1 1
4 6272 1 1 37 ASP H H -4.903 16.023 19.808 1.00 . A A . 37 ASP H 1 1
4 6273 1 1 37 ASP HA H -6.733 14.680 21.554 1.00 . A A . 37 ASP HA 1 1
4 6274 1 1 37 ASP HB2 H -7.137 16.943 20.714 1.00 . A A . 37 ASP HB2 1 1
4 6275 1 1 37 ASP HB3 H -7.187 16.348 19.048 1.00 . A A . 37 ASP HB3 1 1
4 6276 1 1 37 ASP N N -5.154 15.165 20.289 1.00 . A A . 37 ASP N 1 1
4 6277 1 1 37 ASP O O -6.665 13.563 18.498 1.00 . A A . 37 ASP O 1 1
4 6278 1 1 37 ASP OD1 O -9.435 15.162 19.293 1.00 . A A . 37 ASP OD1 1 1
4 6279 1 1 37 ASP OD2 O -9.475 16.229 21.238 1.00 . A A . 37 ASP OD2 1 1
4 6280 1 1 38 ARG C C -8.609 11.554 18.241 1.00 . A A . 38 ARG C 1 1
4 6281 1 1 38 ARG CA C -8.065 11.418 19.673 1.00 . A A . 38 ARG CA 1 1
4 6282 1 1 38 ARG CB C -9.053 10.697 20.602 1.00 . A A . 38 ARG CB 1 1
4 6283 1 1 38 ARG CD C -8.202 8.329 20.096 1.00 . A A . 38 ARG CD 1 1
4 6284 1 1 38 ARG CG C -9.417 9.262 20.191 1.00 . A A . 38 ARG CG 1 1
4 6285 1 1 38 ARG CZ C -6.662 7.526 18.312 1.00 . A A . 38 ARG CZ 1 1
4 6286 1 1 38 ARG H H -7.924 12.826 21.259 1.00 . A A . 38 ARG H 1 1
4 6287 1 1 38 ARG HA H -7.148 10.834 19.631 1.00 . A A . 38 ARG HA 1 1
4 6288 1 1 38 ARG HB2 H -8.620 10.655 21.602 1.00 . A A . 38 ARG HB2 1 1
4 6289 1 1 38 ARG HB3 H -9.973 11.279 20.656 1.00 . A A . 38 ARG HB3 1 1
4 6290 1 1 38 ARG HD2 H -7.468 8.587 20.862 1.00 . A A . 38 ARG HD2 1 1
4 6291 1 1 38 ARG HD3 H -8.548 7.308 20.270 1.00 . A A . 38 ARG HD3 1 1
4 6292 1 1 38 ARG HE H -7.910 9.112 18.139 1.00 . A A . 38 ARG HE 1 1
4 6293 1 1 38 ARG HG2 H -10.081 8.870 20.964 1.00 . A A . 38 ARG HG2 1 1
4 6294 1 1 38 ARG HG3 H -9.969 9.259 19.250 1.00 . A A . 38 ARG HG3 1 1
4 6295 1 1 38 ARG HH11 H -6.290 6.708 20.131 1.00 . A A . 38 ARG HH11 1 1
4 6296 1 1 38 ARG HH12 H -5.365 6.023 18.822 1.00 . A A . 38 ARG HH12 1 1
4 6297 1 1 38 ARG HH21 H -6.846 8.144 16.385 1.00 . A A . 38 ARG HH21 1 1
4 6298 1 1 38 ARG HH22 H -5.649 6.902 16.643 1.00 . A A . 38 ARG HH22 1 1
4 6299 1 1 38 ARG N N -7.707 12.699 20.283 1.00 . A A . 38 ARG N 1 1
4 6300 1 1 38 ARG NE N -7.588 8.381 18.764 1.00 . A A . 38 ARG NE 1 1
4 6301 1 1 38 ARG NH1 N -6.068 6.669 19.148 1.00 . A A . 38 ARG NH1 1 1
4 6302 1 1 38 ARG NH2 N -6.342 7.535 17.014 1.00 . A A . 38 ARG NH2 1 1
4 6303 1 1 38 ARG O O -8.239 10.784 17.350 1.00 . A A . 38 ARG O 1 1
4 6304 1 1 39 ARG C C -8.913 13.161 15.712 1.00 . A A . 39 ARG C 1 1
4 6305 1 1 39 ARG CA C -10.041 12.772 16.672 1.00 . A A . 39 ARG CA 1 1
4 6306 1 1 39 ARG CB C -11.117 13.869 16.721 1.00 . A A . 39 ARG CB 1 1
4 6307 1 1 39 ARG CD C -12.454 12.761 18.671 1.00 . A A . 39 ARG CD 1 1
4 6308 1 1 39 ARG CG C -12.473 13.411 17.281 1.00 . A A . 39 ARG CG 1 1
4 6309 1 1 39 ARG CZ C -11.911 13.390 21.014 1.00 . A A . 39 ARG CZ 1 1
4 6310 1 1 39 ARG H H -9.744 13.160 18.749 1.00 . A A . 39 ARG H 1 1
4 6311 1 1 39 ARG HA H -10.503 11.858 16.297 1.00 . A A . 39 ARG HA 1 1
4 6312 1 1 39 ARG HB2 H -10.755 14.733 17.274 1.00 . A A . 39 ARG HB2 1 1
4 6313 1 1 39 ARG HB3 H -11.301 14.200 15.697 1.00 . A A . 39 ARG HB3 1 1
4 6314 1 1 39 ARG HD2 H -13.493 12.566 18.943 1.00 . A A . 39 ARG HD2 1 1
4 6315 1 1 39 ARG HD3 H -11.928 11.807 18.626 1.00 . A A . 39 ARG HD3 1 1
4 6316 1 1 39 ARG HE H -11.339 14.443 19.374 1.00 . A A . 39 ARG HE 1 1
4 6317 1 1 39 ARG HG2 H -13.132 14.280 17.316 1.00 . A A . 39 ARG HG2 1 1
4 6318 1 1 39 ARG HG3 H -12.906 12.694 16.582 1.00 . A A . 39 ARG HG3 1 1
4 6319 1 1 39 ARG HH11 H -12.960 11.657 20.826 1.00 . A A . 39 ARG HH11 1 1
4 6320 1 1 39 ARG HH12 H -12.606 12.123 22.466 1.00 . A A . 39 ARG HH12 1 1
4 6321 1 1 39 ARG HH21 H -10.863 15.069 21.537 1.00 . A A . 39 ARG HH21 1 1
4 6322 1 1 39 ARG HH22 H -11.406 14.089 22.869 1.00 . A A . 39 ARG HH22 1 1
4 6323 1 1 39 ARG N N -9.494 12.525 18.001 1.00 . A A . 39 ARG N 1 1
4 6324 1 1 39 ARG NE N -11.845 13.625 19.694 1.00 . A A . 39 ARG NE 1 1
4 6325 1 1 39 ARG NH1 N -12.537 12.301 21.476 1.00 . A A . 39 ARG NH1 1 1
4 6326 1 1 39 ARG NH2 N -11.347 14.243 21.874 1.00 . A A . 39 ARG NH2 1 1
4 6327 1 1 39 ARG O O -8.835 12.651 14.593 1.00 . A A . 39 ARG O 1 1
4 6328 1 1 40 MET C C -5.973 13.206 15.131 1.00 . A A . 40 MET C 1 1
4 6329 1 1 40 MET CA C -6.869 14.415 15.353 1.00 . A A . 40 MET CA 1 1
4 6330 1 1 40 MET CB C -6.094 15.567 15.987 1.00 . A A . 40 MET CB 1 1
4 6331 1 1 40 MET CE C -6.134 17.464 13.422 1.00 . A A . 40 MET CE 1 1
4 6332 1 1 40 MET CG C -6.889 16.873 16.034 1.00 . A A . 40 MET CG 1 1
4 6333 1 1 40 MET H H -7.996 14.314 17.128 1.00 . A A . 40 MET H 1 1
4 6334 1 1 40 MET HA H -7.226 14.727 14.372 1.00 . A A . 40 MET HA 1 1
4 6335 1 1 40 MET HB2 H -5.766 15.309 16.993 1.00 . A A . 40 MET HB2 1 1
4 6336 1 1 40 MET HB3 H -5.211 15.722 15.377 1.00 . A A . 40 MET HB3 1 1
4 6337 1 1 40 MET HE1 H -5.825 16.440 13.214 1.00 . A A . 40 MET HE1 1 1
4 6338 1 1 40 MET HE2 H -6.373 17.967 12.487 1.00 . A A . 40 MET HE2 1 1
4 6339 1 1 40 MET HE3 H -5.332 17.991 13.931 1.00 . A A . 40 MET HE3 1 1
4 6340 1 1 40 MET HG2 H -7.707 16.774 16.746 1.00 . A A . 40 MET HG2 1 1
4 6341 1 1 40 MET HG3 H -6.211 17.647 16.389 1.00 . A A . 40 MET HG3 1 1
4 6342 1 1 40 MET N N -8.014 14.044 16.153 1.00 . A A . 40 MET N 1 1
4 6343 1 1 40 MET O O -5.558 12.985 14.005 1.00 . A A . 40 MET O 1 1
4 6344 1 1 40 MET SD S -7.599 17.461 14.475 1.00 . A A . 40 MET SD 1 1
4 6345 1 1 41 GLU C C -5.517 10.287 14.895 1.00 . A A . 41 GLU C 1 1
4 6346 1 1 41 GLU CA C -4.916 11.179 15.990 1.00 . A A . 41 GLU CA 1 1
4 6347 1 1 41 GLU CB C -4.776 10.438 17.326 1.00 . A A . 41 GLU CB 1 1
4 6348 1 1 41 GLU CD C -3.791 10.499 19.667 1.00 . A A . 41 GLU CD 1 1
4 6349 1 1 41 GLU CG C -4.001 11.264 18.363 1.00 . A A . 41 GLU CG 1 1
4 6350 1 1 41 GLU H H -6.034 12.655 17.075 1.00 . A A . 41 GLU H 1 1
4 6351 1 1 41 GLU HA H -3.921 11.471 15.661 1.00 . A A . 41 GLU HA 1 1
4 6352 1 1 41 GLU HB2 H -5.763 10.201 17.717 1.00 . A A . 41 GLU HB2 1 1
4 6353 1 1 41 GLU HB3 H -4.236 9.506 17.155 1.00 . A A . 41 GLU HB3 1 1
4 6354 1 1 41 GLU HG2 H -3.029 11.538 17.953 1.00 . A A . 41 GLU HG2 1 1
4 6355 1 1 41 GLU HG3 H -4.541 12.179 18.594 1.00 . A A . 41 GLU HG3 1 1
4 6356 1 1 41 GLU N N -5.700 12.396 16.155 1.00 . A A . 41 GLU N 1 1
4 6357 1 1 41 GLU O O -4.793 9.740 14.066 1.00 . A A . 41 GLU O 1 1
4 6358 1 1 41 GLU OE1 O -4.783 9.917 20.158 1.00 . A A . 41 GLU OE1 1 1
4 6359 1 1 41 GLU OE2 O -2.635 10.494 20.142 1.00 . A A . 41 GLU OE2 1 1
4 6360 1 1 42 ASN C C -7.258 10.152 12.414 1.00 . A A . 42 ASN C 1 1
4 6361 1 1 42 ASN CA C -7.522 9.469 13.761 1.00 . A A . 42 ASN CA 1 1
4 6362 1 1 42 ASN CB C -9.028 9.316 14.011 1.00 . A A . 42 ASN CB 1 1
4 6363 1 1 42 ASN CG C -9.324 8.173 14.973 1.00 . A A . 42 ASN CG 1 1
4 6364 1 1 42 ASN H H -7.383 10.643 15.576 1.00 . A A . 42 ASN H 1 1
4 6365 1 1 42 ASN HA H -7.103 8.463 13.687 1.00 . A A . 42 ASN HA 1 1
4 6366 1 1 42 ASN HB2 H -9.463 10.243 14.379 1.00 . A A . 42 ASN HB2 1 1
4 6367 1 1 42 ASN HB3 H -9.513 9.070 13.064 1.00 . A A . 42 ASN HB3 1 1
4 6368 1 1 42 ASN HD21 H -9.116 9.392 16.592 1.00 . A A . 42 ASN HD21 1 1
4 6369 1 1 42 ASN HD22 H -9.478 7.705 16.932 1.00 . A A . 42 ASN HD22 1 1
4 6370 1 1 42 ASN N N -6.847 10.163 14.859 1.00 . A A . 42 ASN N 1 1
4 6371 1 1 42 ASN ND2 N -9.322 8.452 16.271 1.00 . A A . 42 ASN ND2 1 1
4 6372 1 1 42 ASN O O -6.906 9.481 11.446 1.00 . A A . 42 ASN O 1 1
4 6373 1 1 42 ASN OD1 O -9.538 7.041 14.557 1.00 . A A . 42 ASN OD1 1 1
4 6374 1 1 43 LEU C C -5.757 12.051 10.587 1.00 . A A . 43 LEU C 1 1
4 6375 1 1 43 LEU CA C -7.211 12.191 11.063 1.00 . A A . 43 LEU CA 1 1
4 6376 1 1 43 LEU CB C -7.640 13.659 11.217 1.00 . A A . 43 LEU CB 1 1
4 6377 1 1 43 LEU CD1 C -8.283 13.903 8.748 1.00 . A A . 43 LEU CD1 1 1
4 6378 1 1 43 LEU CD2 C -8.016 15.910 10.178 1.00 . A A . 43 LEU CD2 1 1
4 6379 1 1 43 LEU CG C -7.500 14.490 9.928 1.00 . A A . 43 LEU CG 1 1
4 6380 1 1 43 LEU H H -7.694 11.998 13.151 1.00 . A A . 43 LEU H 1 1
4 6381 1 1 43 LEU HA H -7.858 11.723 10.321 1.00 . A A . 43 LEU HA 1 1
4 6382 1 1 43 LEU HB2 H -8.682 13.682 11.539 1.00 . A A . 43 LEU HB2 1 1
4 6383 1 1 43 LEU HB3 H -7.031 14.124 11.992 1.00 . A A . 43 LEU HB3 1 1
4 6384 1 1 43 LEU HD11 H -9.328 13.762 9.027 1.00 . A A . 43 LEU HD11 1 1
4 6385 1 1 43 LEU HD12 H -8.231 14.590 7.903 1.00 . A A . 43 LEU HD12 1 1
4 6386 1 1 43 LEU HD13 H -7.855 12.951 8.435 1.00 . A A . 43 LEU HD13 1 1
4 6387 1 1 43 LEU HD21 H -9.080 15.889 10.418 1.00 . A A . 43 LEU HD21 1 1
4 6388 1 1 43 LEU HD22 H -7.476 16.363 11.008 1.00 . A A . 43 LEU HD22 1 1
4 6389 1 1 43 LEU HD23 H -7.863 16.511 9.281 1.00 . A A . 43 LEU HD23 1 1
4 6390 1 1 43 LEU HG H -6.446 14.555 9.653 1.00 . A A . 43 LEU HG 1 1
4 6391 1 1 43 LEU N N -7.424 11.475 12.322 1.00 . A A . 43 LEU N 1 1
4 6392 1 1 43 LEU O O -5.493 11.844 9.406 1.00 . A A . 43 LEU O 1 1
4 6393 1 1 44 VAL C C -3.212 10.467 10.772 1.00 . A A . 44 VAL C 1 1
4 6394 1 1 44 VAL CA C -3.395 11.886 11.313 1.00 . A A . 44 VAL CA 1 1
4 6395 1 1 44 VAL CB C -2.646 12.117 12.638 1.00 . A A . 44 VAL CB 1 1
4 6396 1 1 44 VAL CG1 C -1.205 11.593 12.590 1.00 . A A . 44 VAL CG1 1 1
4 6397 1 1 44 VAL CG2 C -2.607 13.606 13.011 1.00 . A A . 44 VAL CG2 1 1
4 6398 1 1 44 VAL H H -5.115 12.302 12.465 1.00 . A A . 44 VAL H 1 1
4 6399 1 1 44 VAL HA H -3.013 12.589 10.575 1.00 . A A . 44 VAL HA 1 1
4 6400 1 1 44 VAL HB H -3.178 11.586 13.424 1.00 . A A . 44 VAL HB 1 1
4 6401 1 1 44 VAL HG11 H -0.687 11.859 13.511 1.00 . A A . 44 VAL HG11 1 1
4 6402 1 1 44 VAL HG12 H -1.195 10.507 12.497 1.00 . A A . 44 VAL HG12 1 1
4 6403 1 1 44 VAL HG13 H -0.678 12.034 11.743 1.00 . A A . 44 VAL HG13 1 1
4 6404 1 1 44 VAL HG21 H -2.272 13.710 14.044 1.00 . A A . 44 VAL HG21 1 1
4 6405 1 1 44 VAL HG22 H -1.914 14.134 12.357 1.00 . A A . 44 VAL HG22 1 1
4 6406 1 1 44 VAL HG23 H -3.589 14.069 12.923 1.00 . A A . 44 VAL HG23 1 1
4 6407 1 1 44 VAL N N -4.811 12.135 11.519 1.00 . A A . 44 VAL N 1 1
4 6408 1 1 44 VAL O O -2.547 10.284 9.757 1.00 . A A . 44 VAL O 1 1
4 6409 1 1 45 ALA C C -4.249 7.970 9.518 1.00 . A A . 45 ALA C 1 1
4 6410 1 1 45 ALA CA C -3.733 8.082 10.956 1.00 . A A . 45 ALA CA 1 1
4 6411 1 1 45 ALA CB C -4.491 7.151 11.908 1.00 . A A . 45 ALA CB 1 1
4 6412 1 1 45 ALA H H -4.316 9.657 12.279 1.00 . A A . 45 ALA H 1 1
4 6413 1 1 45 ALA HA H -2.686 7.775 10.964 1.00 . A A . 45 ALA HA 1 1
4 6414 1 1 45 ALA HB1 H -5.552 7.394 11.922 1.00 . A A . 45 ALA HB1 1 1
4 6415 1 1 45 ALA HB2 H -4.372 6.119 11.576 1.00 . A A . 45 ALA HB2 1 1
4 6416 1 1 45 ALA HB3 H -4.088 7.247 12.916 1.00 . A A . 45 ALA HB3 1 1
4 6417 1 1 45 ALA N N -3.801 9.461 11.426 1.00 . A A . 45 ALA N 1 1
4 6418 1 1 45 ALA O O -3.586 7.374 8.670 1.00 . A A . 45 ALA O 1 1
4 6419 1 1 46 TYR C C -4.924 9.227 6.918 1.00 . A A . 46 TYR C 1 1
4 6420 1 1 46 TYR CA C -5.947 8.612 7.874 1.00 . A A . 46 TYR CA 1 1
4 6421 1 1 46 TYR CB C -7.275 9.383 7.831 1.00 . A A . 46 TYR CB 1 1
4 6422 1 1 46 TYR CD1 C -8.563 8.335 5.924 1.00 . A A . 46 TYR CD1 1 1
4 6423 1 1 46 TYR CD2 C -7.603 10.549 5.601 1.00 . A A . 46 TYR CD2 1 1
4 6424 1 1 46 TYR CE1 C -8.988 8.324 4.584 1.00 . A A . 46 TYR CE1 1 1
4 6425 1 1 46 TYR CE2 C -8.025 10.534 4.259 1.00 . A A . 46 TYR CE2 1 1
4 6426 1 1 46 TYR CG C -7.872 9.447 6.437 1.00 . A A . 46 TYR CG 1 1
4 6427 1 1 46 TYR CZ C -8.712 9.420 3.749 1.00 . A A . 46 TYR CZ 1 1
4 6428 1 1 46 TYR H H -5.922 9.027 9.976 1.00 . A A . 46 TYR H 1 1
4 6429 1 1 46 TYR HA H -6.137 7.586 7.550 1.00 . A A . 46 TYR HA 1 1
4 6430 1 1 46 TYR HB2 H -7.987 8.897 8.499 1.00 . A A . 46 TYR HB2 1 1
4 6431 1 1 46 TYR HB3 H -7.129 10.400 8.195 1.00 . A A . 46 TYR HB3 1 1
4 6432 1 1 46 TYR HD1 H -8.754 7.478 6.553 1.00 . A A . 46 TYR HD1 1 1
4 6433 1 1 46 TYR HD2 H -7.052 11.398 5.978 1.00 . A A . 46 TYR HD2 1 1
4 6434 1 1 46 TYR HE1 H -9.514 7.461 4.202 1.00 . A A . 46 TYR HE1 1 1
4 6435 1 1 46 TYR HE2 H -7.806 11.374 3.616 1.00 . A A . 46 TYR HE2 1 1
4 6436 1 1 46 TYR HH H -9.531 8.571 2.211 1.00 . A A . 46 TYR HH 1 1
4 6437 1 1 46 TYR N N -5.412 8.565 9.229 1.00 . A A . 46 TYR N 1 1
4 6438 1 1 46 TYR O O -4.619 8.645 5.882 1.00 . A A . 46 TYR O 1 1
4 6439 1 1 46 TYR OH O -9.100 9.396 2.442 1.00 . A A . 46 TYR OH 1 1
4 6440 1 1 47 ALA C C -2.187 10.229 6.171 1.00 . A A . 47 ALA C 1 1
4 6441 1 1 47 ALA CA C -3.418 11.103 6.442 1.00 . A A . 47 ALA CA 1 1
4 6442 1 1 47 ALA CB C -3.050 12.429 7.111 1.00 . A A . 47 ALA CB 1 1
4 6443 1 1 47 ALA H H -4.699 10.836 8.124 1.00 . A A . 47 ALA H 1 1
4 6444 1 1 47 ALA HA H -3.884 11.334 5.482 1.00 . A A . 47 ALA HA 1 1
4 6445 1 1 47 ALA HB1 H -2.297 12.941 6.516 1.00 . A A . 47 ALA HB1 1 1
4 6446 1 1 47 ALA HB2 H -3.935 13.063 7.185 1.00 . A A . 47 ALA HB2 1 1
4 6447 1 1 47 ALA HB3 H -2.656 12.256 8.111 1.00 . A A . 47 ALA HB3 1 1
4 6448 1 1 47 ALA N N -4.396 10.403 7.258 1.00 . A A . 47 ALA N 1 1
4 6449 1 1 47 ALA O O -1.743 10.132 5.029 1.00 . A A . 47 ALA O 1 1
4 6450 1 1 48 LYS C C -0.921 7.516 6.079 1.00 . A A . 48 LYS C 1 1
4 6451 1 1 48 LYS CA C -0.544 8.631 7.056 1.00 . A A . 48 LYS CA 1 1
4 6452 1 1 48 LYS CB C -0.147 8.045 8.419 1.00 . A A . 48 LYS CB 1 1
4 6453 1 1 48 LYS CD C 0.928 8.464 10.651 1.00 . A A . 48 LYS CD 1 1
4 6454 1 1 48 LYS CE C 1.770 9.446 11.472 1.00 . A A . 48 LYS CE 1 1
4 6455 1 1 48 LYS CG C 0.576 9.075 9.292 1.00 . A A . 48 LYS CG 1 1
4 6456 1 1 48 LYS H H -2.061 9.696 8.120 1.00 . A A . 48 LYS H 1 1
4 6457 1 1 48 LYS HA H 0.316 9.158 6.646 1.00 . A A . 48 LYS HA 1 1
4 6458 1 1 48 LYS HB2 H -1.031 7.677 8.938 1.00 . A A . 48 LYS HB2 1 1
4 6459 1 1 48 LYS HB3 H 0.530 7.205 8.251 1.00 . A A . 48 LYS HB3 1 1
4 6460 1 1 48 LYS HD2 H 0.005 8.230 11.186 1.00 . A A . 48 LYS HD2 1 1
4 6461 1 1 48 LYS HD3 H 1.493 7.541 10.502 1.00 . A A . 48 LYS HD3 1 1
4 6462 1 1 48 LYS HE2 H 2.713 9.637 10.957 1.00 . A A . 48 LYS HE2 1 1
4 6463 1 1 48 LYS HE3 H 1.234 10.389 11.580 1.00 . A A . 48 LYS HE3 1 1
4 6464 1 1 48 LYS HG2 H 1.489 9.387 8.784 1.00 . A A . 48 LYS HG2 1 1
4 6465 1 1 48 LYS HG3 H -0.065 9.944 9.442 1.00 . A A . 48 LYS HG3 1 1
4 6466 1 1 48 LYS HZ1 H 2.581 8.048 12.731 1.00 . A A . 48 LYS HZ1 1 1
4 6467 1 1 48 LYS HZ2 H 2.613 9.582 13.331 1.00 . A A . 48 LYS HZ2 1 1
4 6468 1 1 48 LYS HZ3 H 1.199 8.738 13.307 1.00 . A A . 48 LYS HZ3 1 1
4 6469 1 1 48 LYS N N -1.646 9.574 7.202 1.00 . A A . 48 LYS N 1 1
4 6470 1 1 48 LYS NZ N 2.063 8.911 12.813 1.00 . A A . 48 LYS NZ 1 1
4 6471 1 1 48 LYS O O -0.202 7.268 5.113 1.00 . A A . 48 LYS O 1 1
4 6472 1 1 49 LYS C C -2.614 6.189 4.040 1.00 . A A . 49 LYS C 1 1
4 6473 1 1 49 LYS CA C -2.533 5.751 5.502 1.00 . A A . 49 LYS CA 1 1
4 6474 1 1 49 LYS CB C -3.898 5.296 6.031 1.00 . A A . 49 LYS CB 1 1
4 6475 1 1 49 LYS CD C -5.680 3.528 6.027 1.00 . A A . 49 LYS CD 1 1
4 6476 1 1 49 LYS CE C -6.235 2.271 5.346 1.00 . A A . 49 LYS CE 1 1
4 6477 1 1 49 LYS CG C -4.344 3.968 5.415 1.00 . A A . 49 LYS CG 1 1
4 6478 1 1 49 LYS H H -2.600 7.112 7.140 1.00 . A A . 49 LYS H 1 1
4 6479 1 1 49 LYS HA H -1.837 4.918 5.587 1.00 . A A . 49 LYS HA 1 1
4 6480 1 1 49 LYS HB2 H -3.828 5.176 7.107 1.00 . A A . 49 LYS HB2 1 1
4 6481 1 1 49 LYS HB3 H -4.647 6.058 5.825 1.00 . A A . 49 LYS HB3 1 1
4 6482 1 1 49 LYS HD2 H -5.549 3.339 7.095 1.00 . A A . 49 LYS HD2 1 1
4 6483 1 1 49 LYS HD3 H -6.407 4.333 5.910 1.00 . A A . 49 LYS HD3 1 1
4 6484 1 1 49 LYS HE2 H -7.207 2.034 5.782 1.00 . A A . 49 LYS HE2 1 1
4 6485 1 1 49 LYS HE3 H -6.372 2.461 4.280 1.00 . A A . 49 LYS HE3 1 1
4 6486 1 1 49 LYS HG2 H -4.461 4.108 4.342 1.00 . A A . 49 LYS HG2 1 1
4 6487 1 1 49 LYS HG3 H -3.579 3.213 5.598 1.00 . A A . 49 LYS HG3 1 1
4 6488 1 1 49 LYS HZ1 H -5.763 0.298 5.080 1.00 . A A . 49 LYS HZ1 1 1
4 6489 1 1 49 LYS HZ2 H -4.452 1.294 5.092 1.00 . A A . 49 LYS HZ2 1 1
4 6490 1 1 49 LYS HZ3 H -5.219 0.922 6.504 1.00 . A A . 49 LYS HZ3 1 1
4 6491 1 1 49 LYS N N -2.047 6.844 6.331 1.00 . A A . 49 LYS N 1 1
4 6492 1 1 49 LYS NZ N -5.348 1.107 5.520 1.00 . A A . 49 LYS NZ 1 1
4 6493 1 1 49 LYS O O -2.057 5.545 3.149 1.00 . A A . 49 LYS O 1 1
4 6494 1 1 50 VAL C C -2.222 8.202 1.809 1.00 . A A . 50 VAL C 1 1
4 6495 1 1 50 VAL CA C -3.550 7.808 2.465 1.00 . A A . 50 VAL CA 1 1
4 6496 1 1 50 VAL CB C -4.651 8.893 2.468 1.00 . A A . 50 VAL CB 1 1
4 6497 1 1 50 VAL CG1 C -4.140 10.329 2.328 1.00 . A A . 50 VAL CG1 1 1
4 6498 1 1 50 VAL CG2 C -5.664 8.618 1.356 1.00 . A A . 50 VAL CG2 1 1
4 6499 1 1 50 VAL H H -3.761 7.745 4.595 1.00 . A A . 50 VAL H 1 1
4 6500 1 1 50 VAL HA H -3.937 6.963 1.894 1.00 . A A . 50 VAL HA 1 1
4 6501 1 1 50 VAL HB H -5.207 8.836 3.404 1.00 . A A . 50 VAL HB 1 1
4 6502 1 1 50 VAL HG11 H -3.648 10.477 1.366 1.00 . A A . 50 VAL HG11 1 1
4 6503 1 1 50 VAL HG12 H -4.979 11.024 2.400 1.00 . A A . 50 VAL HG12 1 1
4 6504 1 1 50 VAL HG13 H -3.442 10.538 3.135 1.00 . A A . 50 VAL HG13 1 1
4 6505 1 1 50 VAL HG21 H -6.446 9.374 1.393 1.00 . A A . 50 VAL HG21 1 1
4 6506 1 1 50 VAL HG22 H -5.174 8.644 0.384 1.00 . A A . 50 VAL HG22 1 1
4 6507 1 1 50 VAL HG23 H -6.121 7.639 1.506 1.00 . A A . 50 VAL HG23 1 1
4 6508 1 1 50 VAL N N -3.322 7.291 3.801 1.00 . A A . 50 VAL N 1 1
4 6509 1 1 50 VAL O O -1.974 7.806 0.675 1.00 . A A . 50 VAL O 1 1
4 6510 1 1 51 GLU C C 0.727 7.909 1.625 1.00 . A A . 51 GLU C 1 1
4 6511 1 1 51 GLU CA C -0.002 9.205 1.991 1.00 . A A . 51 GLU CA 1 1
4 6512 1 1 51 GLU CB C 0.767 10.086 2.982 1.00 . A A . 51 GLU CB 1 1
4 6513 1 1 51 GLU CD C 3.219 9.418 2.699 1.00 . A A . 51 GLU CD 1 1
4 6514 1 1 51 GLU CG C 2.155 10.487 2.453 1.00 . A A . 51 GLU CG 1 1
4 6515 1 1 51 GLU H H -1.552 9.270 3.434 1.00 . A A . 51 GLU H 1 1
4 6516 1 1 51 GLU HA H -0.124 9.777 1.076 1.00 . A A . 51 GLU HA 1 1
4 6517 1 1 51 GLU HB2 H 0.189 10.998 3.142 1.00 . A A . 51 GLU HB2 1 1
4 6518 1 1 51 GLU HB3 H 0.854 9.568 3.937 1.00 . A A . 51 GLU HB3 1 1
4 6519 1 1 51 GLU HG2 H 2.089 10.707 1.387 1.00 . A A . 51 GLU HG2 1 1
4 6520 1 1 51 GLU HG3 H 2.486 11.395 2.956 1.00 . A A . 51 GLU HG3 1 1
4 6521 1 1 51 GLU N N -1.333 8.923 2.505 1.00 . A A . 51 GLU N 1 1
4 6522 1 1 51 GLU O O 1.346 7.840 0.569 1.00 . A A . 51 GLU O 1 1
4 6523 1 1 51 GLU OE1 O 3.268 8.909 3.839 1.00 . A A . 51 GLU OE1 1 1
4 6524 1 1 51 GLU OE2 O 3.972 9.140 1.740 1.00 . A A . 51 GLU OE2 1 1
4 6525 1 1 52 GLY C C 0.595 5.053 0.809 1.00 . A A . 52 GLY C 1 1
4 6526 1 1 52 GLY CA C 1.150 5.549 2.145 1.00 . A A . 52 GLY CA 1 1
4 6527 1 1 52 GLY H H 0.144 6.998 3.342 1.00 . A A . 52 GLY H 1 1
4 6528 1 1 52 GLY HA2 H 2.236 5.582 2.090 1.00 . A A . 52 GLY HA2 1 1
4 6529 1 1 52 GLY HA3 H 0.857 4.856 2.934 1.00 . A A . 52 GLY HA3 1 1
4 6530 1 1 52 GLY N N 0.640 6.875 2.465 1.00 . A A . 52 GLY N 1 1
4 6531 1 1 52 GLY O O 1.355 4.702 -0.096 1.00 . A A . 52 GLY O 1 1
4 6532 1 1 53 ASP C C -0.846 5.419 -1.748 1.00 . A A . 53 ASP C 1 1
4 6533 1 1 53 ASP CA C -1.404 4.647 -0.551 1.00 . A A . 53 ASP CA 1 1
4 6534 1 1 53 ASP CB C -2.919 4.833 -0.430 1.00 . A A . 53 ASP CB 1 1
4 6535 1 1 53 ASP CG C -3.630 4.321 -1.677 1.00 . A A . 53 ASP CG 1 1
4 6536 1 1 53 ASP H H -1.295 5.350 1.471 1.00 . A A . 53 ASP H 1 1
4 6537 1 1 53 ASP HA H -1.209 3.586 -0.708 1.00 . A A . 53 ASP HA 1 1
4 6538 1 1 53 ASP HB2 H -3.290 4.287 0.438 1.00 . A A . 53 ASP HB2 1 1
4 6539 1 1 53 ASP HB3 H -3.157 5.888 -0.313 1.00 . A A . 53 ASP HB3 1 1
4 6540 1 1 53 ASP N N -0.734 5.044 0.680 1.00 . A A . 53 ASP N 1 1
4 6541 1 1 53 ASP O O -0.516 4.821 -2.771 1.00 . A A . 53 ASP O 1 1
4 6542 1 1 53 ASP OD1 O -3.765 3.083 -1.782 1.00 . A A . 53 ASP OD1 1 1
4 6543 1 1 53 ASP OD2 O -4.024 5.176 -2.499 1.00 . A A . 53 ASP OD2 1 1
4 6544 1 1 54 MET C C 1.281 7.181 -2.990 1.00 . A A . 54 MET C 1 1
4 6545 1 1 54 MET CA C -0.156 7.585 -2.663 1.00 . A A . 54 MET CA 1 1
4 6546 1 1 54 MET CB C -0.239 9.062 -2.263 1.00 . A A . 54 MET CB 1 1
4 6547 1 1 54 MET CE C -4.335 9.842 -2.657 1.00 . A A . 54 MET CE 1 1
4 6548 1 1 54 MET CG C -1.679 9.565 -2.089 1.00 . A A . 54 MET CG 1 1
4 6549 1 1 54 MET H H -1.025 7.174 -0.754 1.00 . A A . 54 MET H 1 1
4 6550 1 1 54 MET HA H -0.735 7.445 -3.575 1.00 . A A . 54 MET HA 1 1
4 6551 1 1 54 MET HB2 H 0.315 9.237 -1.344 1.00 . A A . 54 MET HB2 1 1
4 6552 1 1 54 MET HB3 H 0.243 9.650 -3.040 1.00 . A A . 54 MET HB3 1 1
4 6553 1 1 54 MET HE1 H -4.045 10.841 -2.974 1.00 . A A . 54 MET HE1 1 1
4 6554 1 1 54 MET HE2 H -5.226 9.516 -3.189 1.00 . A A . 54 MET HE2 1 1
4 6555 1 1 54 MET HE3 H -4.502 9.816 -1.583 1.00 . A A . 54 MET HE3 1 1
4 6556 1 1 54 MET HG2 H -1.957 9.503 -1.041 1.00 . A A . 54 MET HG2 1 1
4 6557 1 1 54 MET HG3 H -1.696 10.616 -2.366 1.00 . A A . 54 MET HG3 1 1
4 6558 1 1 54 MET N N -0.718 6.741 -1.619 1.00 . A A . 54 MET N 1 1
4 6559 1 1 54 MET O O 1.620 7.036 -4.161 1.00 . A A . 54 MET O 1 1
4 6560 1 1 54 MET SD S -2.979 8.734 -3.042 1.00 . A A . 54 MET SD 1 1
4 6561 1 1 55 TYR C C 3.627 5.342 -2.969 1.00 . A A . 55 TYR C 1 1
4 6562 1 1 55 TYR CA C 3.517 6.606 -2.108 1.00 . A A . 55 TYR CA 1 1
4 6563 1 1 55 TYR CB C 4.135 6.428 -0.711 1.00 . A A . 55 TYR CB 1 1
4 6564 1 1 55 TYR CD1 C 6.271 7.781 -0.685 1.00 . A A . 55 TYR CD1 1 1
4 6565 1 1 55 TYR CD2 C 6.411 5.392 -0.278 1.00 . A A . 55 TYR CD2 1 1
4 6566 1 1 55 TYR CE1 C 7.651 7.909 -0.458 1.00 . A A . 55 TYR CE1 1 1
4 6567 1 1 55 TYR CE2 C 7.778 5.531 0.021 1.00 . A A . 55 TYR CE2 1 1
4 6568 1 1 55 TYR CG C 5.648 6.520 -0.631 1.00 . A A . 55 TYR CG 1 1
4 6569 1 1 55 TYR CZ C 8.404 6.785 -0.086 1.00 . A A . 55 TYR CZ 1 1
4 6570 1 1 55 TYR H H 1.754 7.127 -1.031 1.00 . A A . 55 TYR H 1 1
4 6571 1 1 55 TYR HA H 4.035 7.418 -2.619 1.00 . A A . 55 TYR HA 1 1
4 6572 1 1 55 TYR HB2 H 3.753 7.220 -0.068 1.00 . A A . 55 TYR HB2 1 1
4 6573 1 1 55 TYR HB3 H 3.803 5.480 -0.288 1.00 . A A . 55 TYR HB3 1 1
4 6574 1 1 55 TYR HD1 H 5.684 8.663 -0.874 1.00 . A A . 55 TYR HD1 1 1
4 6575 1 1 55 TYR HD2 H 5.943 4.422 -0.191 1.00 . A A . 55 TYR HD2 1 1
4 6576 1 1 55 TYR HE1 H 8.113 8.883 -0.500 1.00 . A A . 55 TYR HE1 1 1
4 6577 1 1 55 TYR HE2 H 8.326 4.685 0.404 1.00 . A A . 55 TYR HE2 1 1
4 6578 1 1 55 TYR HH H 10.037 7.830 0.283 1.00 . A A . 55 TYR HH 1 1
4 6579 1 1 55 TYR N N 2.119 6.997 -1.968 1.00 . A A . 55 TYR N 1 1
4 6580 1 1 55 TYR O O 4.455 5.275 -3.873 1.00 . A A . 55 TYR O 1 1
4 6581 1 1 55 TYR OH O 9.718 6.916 0.255 1.00 . A A . 55 TYR OH 1 1
4 6582 1 1 56 GLU C C 2.089 3.335 -4.882 1.00 . A A . 56 GLU C 1 1
4 6583 1 1 56 GLU CA C 2.707 3.128 -3.493 1.00 . A A . 56 GLU CA 1 1
4 6584 1 1 56 GLU CB C 1.930 2.082 -2.693 1.00 . A A . 56 GLU CB 1 1
4 6585 1 1 56 GLU CD C 4.013 1.165 -1.572 1.00 . A A . 56 GLU CD 1 1
4 6586 1 1 56 GLU CG C 2.620 1.752 -1.364 1.00 . A A . 56 GLU CG 1 1
4 6587 1 1 56 GLU H H 2.141 4.432 -1.911 1.00 . A A . 56 GLU H 1 1
4 6588 1 1 56 GLU HA H 3.720 2.764 -3.662 1.00 . A A . 56 GLU HA 1 1
4 6589 1 1 56 GLU HB2 H 0.925 2.455 -2.498 1.00 . A A . 56 GLU HB2 1 1
4 6590 1 1 56 GLU HB3 H 1.850 1.173 -3.282 1.00 . A A . 56 GLU HB3 1 1
4 6591 1 1 56 GLU HG2 H 2.693 2.645 -0.750 1.00 . A A . 56 GLU HG2 1 1
4 6592 1 1 56 GLU HG3 H 2.008 1.033 -0.826 1.00 . A A . 56 GLU HG3 1 1
4 6593 1 1 56 GLU N N 2.765 4.353 -2.711 1.00 . A A . 56 GLU N 1 1
4 6594 1 1 56 GLU O O 2.562 2.757 -5.856 1.00 . A A . 56 GLU O 1 1
4 6595 1 1 56 GLU OE1 O 4.098 0.155 -2.304 1.00 . A A . 56 GLU OE1 1 1
4 6596 1 1 56 GLU OE2 O 4.973 1.743 -1.018 1.00 . A A . 56 GLU OE2 1 1
4 6597 1 1 57 SER C C 1.263 5.076 -7.257 1.00 . A A . 57 SER C 1 1
4 6598 1 1 57 SER CA C 0.351 4.337 -6.272 1.00 . A A . 57 SER CA 1 1
4 6599 1 1 57 SER CB C -0.942 5.129 -6.055 1.00 . A A . 57 SER CB 1 1
4 6600 1 1 57 SER H H 0.645 4.559 -4.158 1.00 . A A . 57 SER H 1 1
4 6601 1 1 57 SER HA H 0.088 3.370 -6.703 1.00 . A A . 57 SER HA 1 1
4 6602 1 1 57 SER HB2 H -0.715 6.112 -5.639 1.00 . A A . 57 SER HB2 1 1
4 6603 1 1 57 SER HB3 H -1.443 5.263 -7.015 1.00 . A A . 57 SER HB3 1 1
4 6604 1 1 57 SER HG H -1.420 4.425 -4.296 1.00 . A A . 57 SER HG 1 1
4 6605 1 1 57 SER N N 1.019 4.120 -4.992 1.00 . A A . 57 SER N 1 1
4 6606 1 1 57 SER O O 1.286 4.785 -8.452 1.00 . A A . 57 SER O 1 1
4 6607 1 1 57 SER OG O -1.804 4.429 -5.181 1.00 . A A . 57 SER OG 1 1
4 6608 1 1 58 ALA C C 4.065 6.451 -8.029 1.00 . A A . 58 ALA C 1 1
4 6609 1 1 58 ALA CA C 2.720 7.016 -7.577 1.00 . A A . 58 ALA CA 1 1
4 6610 1 1 58 ALA CB C 2.924 8.294 -6.776 1.00 . A A . 58 ALA CB 1 1
4 6611 1 1 58 ALA H H 1.937 6.259 -5.761 1.00 . A A . 58 ALA H 1 1
4 6612 1 1 58 ALA HA H 2.118 7.278 -8.448 1.00 . A A . 58 ALA HA 1 1
4 6613 1 1 58 ALA HB1 H 3.524 8.977 -7.370 1.00 . A A . 58 ALA HB1 1 1
4 6614 1 1 58 ALA HB2 H 1.957 8.745 -6.560 1.00 . A A . 58 ALA HB2 1 1
4 6615 1 1 58 ALA HB3 H 3.443 8.077 -5.842 1.00 . A A . 58 ALA HB3 1 1
4 6616 1 1 58 ALA N N 1.978 6.081 -6.759 1.00 . A A . 58 ALA N 1 1
4 6617 1 1 58 ALA O O 5.070 6.567 -7.330 1.00 . A A . 58 ALA O 1 1
4 6618 1 1 59 ASN C C 6.270 6.728 -10.306 1.00 . A A . 59 ASN C 1 1
4 6619 1 1 59 ASN CA C 5.434 5.521 -9.821 1.00 . A A . 59 ASN CA 1 1
4 6620 1 1 59 ASN CB C 5.186 4.479 -10.925 1.00 . A A . 59 ASN CB 1 1
4 6621 1 1 59 ASN CG C 6.366 3.521 -11.100 1.00 . A A . 59 ASN CG 1 1
4 6622 1 1 59 ASN H H 3.302 5.818 -9.792 1.00 . A A . 59 ASN H 1 1
4 6623 1 1 59 ASN HA H 5.998 5.014 -9.033 1.00 . A A . 59 ASN HA 1 1
4 6624 1 1 59 ASN HB2 H 4.324 3.870 -10.645 1.00 . A A . 59 ASN HB2 1 1
4 6625 1 1 59 ASN HB3 H 4.955 4.970 -11.871 1.00 . A A . 59 ASN HB3 1 1
4 6626 1 1 59 ASN HD21 H 7.560 4.992 -11.823 1.00 . A A . 59 ASN HD21 1 1
4 6627 1 1 59 ASN HD22 H 8.282 3.381 -11.727 1.00 . A A . 59 ASN HD22 1 1
4 6628 1 1 59 ASN N N 4.151 5.941 -9.257 1.00 . A A . 59 ASN N 1 1
4 6629 1 1 59 ASN ND2 N 7.498 4.002 -11.600 1.00 . A A . 59 ASN ND2 1 1
4 6630 1 1 59 ASN O O 6.955 6.637 -11.322 1.00 . A A . 59 ASN O 1 1
4 6631 1 1 59 ASN OD1 O 6.263 2.343 -10.777 1.00 . A A . 59 ASN OD1 1 1
4 6632 1 1 60 SER C C 6.832 10.030 -8.668 1.00 . A A . 60 SER C 1 1
4 6633 1 1 60 SER CA C 7.098 9.022 -9.787 1.00 . A A . 60 SER CA 1 1
4 6634 1 1 60 SER CB C 6.893 9.692 -11.157 1.00 . A A . 60 SER CB 1 1
4 6635 1 1 60 SER H H 5.697 7.874 -8.731 1.00 . A A . 60 SER H 1 1
4 6636 1 1 60 SER HA H 8.137 8.694 -9.726 1.00 . A A . 60 SER HA 1 1
4 6637 1 1 60 SER HB2 H 7.588 10.528 -11.252 1.00 . A A . 60 SER HB2 1 1
4 6638 1 1 60 SER HB3 H 7.102 8.996 -11.970 1.00 . A A . 60 SER HB3 1 1
4 6639 1 1 60 SER HG H 4.985 9.431 -11.331 1.00 . A A . 60 SER HG 1 1
4 6640 1 1 60 SER N N 6.234 7.861 -9.591 1.00 . A A . 60 SER N 1 1
4 6641 1 1 60 SER O O 5.719 10.106 -8.148 1.00 . A A . 60 SER O 1 1
4 6642 1 1 60 SER OG O 5.577 10.188 -11.282 1.00 . A A . 60 SER OG 1 1
4 6643 1 1 61 ARG C C 6.676 12.953 -7.945 1.00 . A A . 61 ARG C 1 1
4 6644 1 1 61 ARG CA C 7.709 11.955 -7.410 1.00 . A A . 61 ARG CA 1 1
4 6645 1 1 61 ARG CB C 9.089 12.597 -7.248 1.00 . A A . 61 ARG CB 1 1
4 6646 1 1 61 ARG CD C 10.636 13.951 -5.891 1.00 . A A . 61 ARG CD 1 1
4 6647 1 1 61 ARG CG C 9.159 13.649 -6.138 1.00 . A A . 61 ARG CG 1 1
4 6648 1 1 61 ARG CZ C 12.063 15.273 -4.372 1.00 . A A . 61 ARG CZ 1 1
4 6649 1 1 61 ARG H H 8.740 10.690 -8.771 1.00 . A A . 61 ARG H 1 1
4 6650 1 1 61 ARG HA H 7.383 11.575 -6.442 1.00 . A A . 61 ARG HA 1 1
4 6651 1 1 61 ARG HB2 H 9.783 11.801 -6.990 1.00 . A A . 61 ARG HB2 1 1
4 6652 1 1 61 ARG HB3 H 9.409 13.043 -8.192 1.00 . A A . 61 ARG HB3 1 1
4 6653 1 1 61 ARG HD2 H 11.133 13.016 -5.634 1.00 . A A . 61 ARG HD2 1 1
4 6654 1 1 61 ARG HD3 H 11.062 14.362 -6.805 1.00 . A A . 61 ARG HD3 1 1
4 6655 1 1 61 ARG HE H 10.033 15.196 -4.269 1.00 . A A . 61 ARG HE 1 1
4 6656 1 1 61 ARG HG2 H 8.639 14.558 -6.438 1.00 . A A . 61 ARG HG2 1 1
4 6657 1 1 61 ARG HG3 H 8.713 13.258 -5.226 1.00 . A A . 61 ARG HG3 1 1
4 6658 1 1 61 ARG HH11 H 13.056 14.363 -5.898 1.00 . A A . 61 ARG HH11 1 1
4 6659 1 1 61 ARG HH12 H 14.078 15.186 -4.757 1.00 . A A . 61 ARG HH12 1 1
4 6660 1 1 61 ARG HH21 H 11.347 16.334 -2.791 1.00 . A A . 61 ARG HH21 1 1
4 6661 1 1 61 ARG HH22 H 13.083 16.332 -2.944 1.00 . A A . 61 ARG HH22 1 1
4 6662 1 1 61 ARG N N 7.844 10.833 -8.331 1.00 . A A . 61 ARG N 1 1
4 6663 1 1 61 ARG NE N 10.846 14.885 -4.781 1.00 . A A . 61 ARG NE 1 1
4 6664 1 1 61 ARG NH1 N 13.153 14.919 -5.063 1.00 . A A . 61 ARG NH1 1 1
4 6665 1 1 61 ARG NH2 N 12.182 16.013 -3.269 1.00 . A A . 61 ARG NH2 1 1
4 6666 1 1 61 ARG O O 5.836 13.463 -7.206 1.00 . A A . 61 ARG O 1 1
4 6667 1 1 62 ASP C C 4.377 13.607 -9.707 1.00 . A A . 62 ASP C 1 1
4 6668 1 1 62 ASP CA C 5.811 14.069 -9.970 1.00 . A A . 62 ASP CA 1 1
4 6669 1 1 62 ASP CB C 6.129 14.055 -11.472 1.00 . A A . 62 ASP CB 1 1
4 6670 1 1 62 ASP CG C 7.591 14.382 -11.756 1.00 . A A . 62 ASP CG 1 1
4 6671 1 1 62 ASP H H 7.496 12.793 -9.783 1.00 . A A . 62 ASP H 1 1
4 6672 1 1 62 ASP HA H 5.926 15.090 -9.609 1.00 . A A . 62 ASP HA 1 1
4 6673 1 1 62 ASP HB2 H 5.916 13.070 -11.884 1.00 . A A . 62 ASP HB2 1 1
4 6674 1 1 62 ASP HB3 H 5.492 14.782 -11.978 1.00 . A A . 62 ASP HB3 1 1
4 6675 1 1 62 ASP N N 6.743 13.211 -9.253 1.00 . A A . 62 ASP N 1 1
4 6676 1 1 62 ASP O O 3.553 14.376 -9.209 1.00 . A A . 62 ASP O 1 1
4 6677 1 1 62 ASP OD1 O 8.424 13.485 -11.491 1.00 . A A . 62 ASP OD1 1 1
4 6678 1 1 62 ASP OD2 O 7.851 15.514 -12.217 1.00 . A A . 62 ASP OD2 1 1
4 6679 1 1 63 GLU C C 2.429 11.902 -8.297 1.00 . A A . 63 GLU C 1 1
4 6680 1 1 63 GLU CA C 2.775 11.770 -9.779 1.00 . A A . 63 GLU CA 1 1
4 6681 1 1 63 GLU CB C 2.718 10.315 -10.272 1.00 . A A . 63 GLU CB 1 1
4 6682 1 1 63 GLU CD C 0.243 10.422 -10.851 1.00 . A A . 63 GLU CD 1 1
4 6683 1 1 63 GLU CG C 1.336 9.667 -10.098 1.00 . A A . 63 GLU CG 1 1
4 6684 1 1 63 GLU H H 4.807 11.738 -10.425 1.00 . A A . 63 GLU H 1 1
4 6685 1 1 63 GLU HA H 2.061 12.356 -10.356 1.00 . A A . 63 GLU HA 1 1
4 6686 1 1 63 GLU HB2 H 2.958 10.301 -11.336 1.00 . A A . 63 GLU HB2 1 1
4 6687 1 1 63 GLU HB3 H 3.451 9.720 -9.727 1.00 . A A . 63 GLU HB3 1 1
4 6688 1 1 63 GLU HG2 H 1.375 8.650 -10.489 1.00 . A A . 63 GLU HG2 1 1
4 6689 1 1 63 GLU HG3 H 1.081 9.611 -9.041 1.00 . A A . 63 GLU HG3 1 1
4 6690 1 1 63 GLU N N 4.090 12.338 -10.023 1.00 . A A . 63 GLU N 1 1
4 6691 1 1 63 GLU O O 1.346 12.362 -7.965 1.00 . A A . 63 GLU O 1 1
4 6692 1 1 63 GLU OE1 O 0.212 10.279 -12.092 1.00 . A A . 63 GLU OE1 1 1
4 6693 1 1 63 GLU OE2 O -0.532 11.134 -10.176 1.00 . A A . 63 GLU OE2 1 1
4 6694 1 1 64 TYR C C 2.624 12.950 -5.515 1.00 . A A . 64 TYR C 1 1
4 6695 1 1 64 TYR CA C 3.113 11.570 -5.966 1.00 . A A . 64 TYR CA 1 1
4 6696 1 1 64 TYR CB C 4.390 11.138 -5.248 1.00 . A A . 64 TYR CB 1 1
4 6697 1 1 64 TYR CD1 C 3.606 10.425 -2.951 1.00 . A A . 64 TYR CD1 1 1
4 6698 1 1 64 TYR CD2 C 5.217 12.242 -3.147 1.00 . A A . 64 TYR CD2 1 1
4 6699 1 1 64 TYR CE1 C 3.765 10.435 -1.554 1.00 . A A . 64 TYR CE1 1 1
4 6700 1 1 64 TYR CE2 C 5.371 12.252 -1.756 1.00 . A A . 64 TYR CE2 1 1
4 6701 1 1 64 TYR CG C 4.364 11.302 -3.749 1.00 . A A . 64 TYR CG 1 1
4 6702 1 1 64 TYR CZ C 4.673 11.331 -0.961 1.00 . A A . 64 TYR CZ 1 1
4 6703 1 1 64 TYR H H 4.225 11.144 -7.737 1.00 . A A . 64 TYR H 1 1
4 6704 1 1 64 TYR HA H 2.330 10.857 -5.715 1.00 . A A . 64 TYR HA 1 1
4 6705 1 1 64 TYR HB2 H 4.593 10.094 -5.478 1.00 . A A . 64 TYR HB2 1 1
4 6706 1 1 64 TYR HB3 H 5.223 11.715 -5.636 1.00 . A A . 64 TYR HB3 1 1
4 6707 1 1 64 TYR HD1 H 2.940 9.711 -3.412 1.00 . A A . 64 TYR HD1 1 1
4 6708 1 1 64 TYR HD2 H 5.790 12.931 -3.751 1.00 . A A . 64 TYR HD2 1 1
4 6709 1 1 64 TYR HE1 H 3.213 9.730 -0.950 1.00 . A A . 64 TYR HE1 1 1
4 6710 1 1 64 TYR HE2 H 6.082 12.928 -1.310 1.00 . A A . 64 TYR HE2 1 1
4 6711 1 1 64 TYR HH H 4.557 10.485 0.790 1.00 . A A . 64 TYR HH 1 1
4 6712 1 1 64 TYR N N 3.342 11.520 -7.404 1.00 . A A . 64 TYR N 1 1
4 6713 1 1 64 TYR O O 1.603 13.059 -4.836 1.00 . A A . 64 TYR O 1 1
4 6714 1 1 64 TYR OH O 4.938 11.266 0.373 1.00 . A A . 64 TYR OH 1 1
4 6715 1 1 65 TYR C C 1.464 15.577 -6.260 1.00 . A A . 65 TYR C 1 1
4 6716 1 1 65 TYR CA C 2.844 15.360 -5.635 1.00 . A A . 65 TYR CA 1 1
4 6717 1 1 65 TYR CB C 3.865 16.406 -6.097 1.00 . A A . 65 TYR CB 1 1
4 6718 1 1 65 TYR CD1 C 4.413 17.736 -4.032 1.00 . A A . 65 TYR CD1 1 1
4 6719 1 1 65 TYR CD2 C 6.051 16.125 -4.832 1.00 . A A . 65 TYR CD2 1 1
4 6720 1 1 65 TYR CE1 C 5.239 18.038 -2.938 1.00 . A A . 65 TYR CE1 1 1
4 6721 1 1 65 TYR CE2 C 6.876 16.422 -3.732 1.00 . A A . 65 TYR CE2 1 1
4 6722 1 1 65 TYR CG C 4.826 16.796 -4.993 1.00 . A A . 65 TYR CG 1 1
4 6723 1 1 65 TYR CZ C 6.466 17.377 -2.785 1.00 . A A . 65 TYR CZ 1 1
4 6724 1 1 65 TYR H H 4.166 13.878 -6.465 1.00 . A A . 65 TYR H 1 1
4 6725 1 1 65 TYR HA H 2.715 15.464 -4.556 1.00 . A A . 65 TYR HA 1 1
4 6726 1 1 65 TYR HB2 H 4.411 16.047 -6.971 1.00 . A A . 65 TYR HB2 1 1
4 6727 1 1 65 TYR HB3 H 3.331 17.310 -6.397 1.00 . A A . 65 TYR HB3 1 1
4 6728 1 1 65 TYR HD1 H 3.452 18.215 -4.129 1.00 . A A . 65 TYR HD1 1 1
4 6729 1 1 65 TYR HD2 H 6.357 15.374 -5.545 1.00 . A A . 65 TYR HD2 1 1
4 6730 1 1 65 TYR HE1 H 4.933 18.784 -2.220 1.00 . A A . 65 TYR HE1 1 1
4 6731 1 1 65 TYR HE2 H 7.813 15.899 -3.614 1.00 . A A . 65 TYR HE2 1 1
4 6732 1 1 65 TYR HH H 8.170 17.383 -1.862 1.00 . A A . 65 TYR HH 1 1
4 6733 1 1 65 TYR N N 3.327 14.014 -5.906 1.00 . A A . 65 TYR N 1 1
4 6734 1 1 65 TYR O O 0.543 16.024 -5.572 1.00 . A A . 65 TYR O 1 1
4 6735 1 1 65 TYR OH O 7.266 17.693 -1.730 1.00 . A A . 65 TYR OH 1 1
4 6736 1 1 66 HIS C C -1.116 14.792 -7.521 1.00 . A A . 66 HIS C 1 1
4 6737 1 1 66 HIS CA C 0.057 15.445 -8.257 1.00 . A A . 66 HIS CA 1 1
4 6738 1 1 66 HIS CB C 0.140 14.960 -9.708 1.00 . A A . 66 HIS CB 1 1
4 6739 1 1 66 HIS CD2 C -2.193 14.271 -10.476 1.00 . A A . 66 HIS CD2 1 1
4 6740 1 1 66 HIS CE1 C -2.881 16.202 -11.289 1.00 . A A . 66 HIS CE1 1 1
4 6741 1 1 66 HIS CG C -1.165 15.171 -10.432 1.00 . A A . 66 HIS CG 1 1
4 6742 1 1 66 HIS H H 2.107 14.865 -8.059 1.00 . A A . 66 HIS H 1 1
4 6743 1 1 66 HIS HA H -0.136 16.517 -8.296 1.00 . A A . 66 HIS HA 1 1
4 6744 1 1 66 HIS HB2 H 0.926 15.509 -10.228 1.00 . A A . 66 HIS HB2 1 1
4 6745 1 1 66 HIS HB3 H 0.382 13.902 -9.731 1.00 . A A . 66 HIS HB3 1 1
4 6746 1 1 66 HIS HD2 H -2.192 13.266 -10.082 1.00 . A A . 66 HIS HD2 1 1
4 6747 1 1 66 HIS HE1 H -3.528 16.966 -11.695 1.00 . A A . 66 HIS HE1 1 1
4 6748 1 1 66 HIS HE2 H -4.210 14.584 -11.108 1.00 . A A . 66 HIS HE2 1 1
4 6749 1 1 66 HIS N N 1.317 15.257 -7.551 1.00 . A A . 66 HIS N 1 1
4 6750 1 1 66 HIS ND1 N -1.602 16.396 -10.935 1.00 . A A . 66 HIS ND1 1 1
4 6751 1 1 66 HIS NE2 N -3.264 14.942 -11.017 1.00 . A A . 66 HIS NE2 1 1
4 6752 1 1 66 HIS O O -2.052 15.489 -7.139 1.00 . A A . 66 HIS O 1 1
4 6753 1 1 67 LEU C C -2.493 13.175 -5.286 1.00 . A A . 67 LEU C 1 1
4 6754 1 1 67 LEU CA C -2.256 12.786 -6.749 1.00 . A A . 67 LEU CA 1 1
4 6755 1 1 67 LEU CB C -2.342 11.277 -7.066 1.00 . A A . 67 LEU CB 1 1
4 6756 1 1 67 LEU CD1 C -0.560 10.494 -5.439 1.00 . A A . 67 LEU CD1 1 1
4 6757 1 1 67 LEU CD2 C -1.420 8.931 -7.149 1.00 . A A . 67 LEU CD2 1 1
4 6758 1 1 67 LEU CG C -1.098 10.401 -6.858 1.00 . A A . 67 LEU CG 1 1
4 6759 1 1 67 LEU H H -0.308 12.929 -7.643 1.00 . A A . 67 LEU H 1 1
4 6760 1 1 67 LEU HA H -3.119 13.190 -7.271 1.00 . A A . 67 LEU HA 1 1
4 6761 1 1 67 LEU HB2 H -3.162 10.860 -6.481 1.00 . A A . 67 LEU HB2 1 1
4 6762 1 1 67 LEU HB3 H -2.613 11.186 -8.119 1.00 . A A . 67 LEU HB3 1 1
4 6763 1 1 67 LEU HD11 H 0.205 9.734 -5.286 1.00 . A A . 67 LEU HD11 1 1
4 6764 1 1 67 LEU HD12 H -0.119 11.469 -5.283 1.00 . A A . 67 LEU HD12 1 1
4 6765 1 1 67 LEU HD13 H -1.372 10.348 -4.733 1.00 . A A . 67 LEU HD13 1 1
4 6766 1 1 67 LEU HD21 H -2.128 8.553 -6.410 1.00 . A A . 67 LEU HD21 1 1
4 6767 1 1 67 LEU HD22 H -1.849 8.833 -8.146 1.00 . A A . 67 LEU HD22 1 1
4 6768 1 1 67 LEU HD23 H -0.505 8.337 -7.102 1.00 . A A . 67 LEU HD23 1 1
4 6769 1 1 67 LEU HG H -0.326 10.707 -7.554 1.00 . A A . 67 LEU HG 1 1
4 6770 1 1 67 LEU N N -1.109 13.467 -7.336 1.00 . A A . 67 LEU N 1 1
4 6771 1 1 67 LEU O O -3.645 13.199 -4.858 1.00 . A A . 67 LEU O 1 1
4 6772 1 1 68 LEU C C -2.437 15.427 -3.274 1.00 . A A . 68 LEU C 1 1
4 6773 1 1 68 LEU CA C -1.681 14.099 -3.183 1.00 . A A . 68 LEU CA 1 1
4 6774 1 1 68 LEU CB C -0.362 14.265 -2.407 1.00 . A A . 68 LEU CB 1 1
4 6775 1 1 68 LEU CD1 C 1.554 13.102 -1.249 1.00 . A A . 68 LEU CD1 1 1
4 6776 1 1 68 LEU CD2 C -0.733 12.563 -0.552 1.00 . A A . 68 LEU CD2 1 1
4 6777 1 1 68 LEU CG C 0.121 12.953 -1.766 1.00 . A A . 68 LEU CG 1 1
4 6778 1 1 68 LEU H H -0.516 13.531 -4.899 1.00 . A A . 68 LEU H 1 1
4 6779 1 1 68 LEU HA H -2.330 13.410 -2.646 1.00 . A A . 68 LEU HA 1 1
4 6780 1 1 68 LEU HB2 H 0.402 14.655 -3.080 1.00 . A A . 68 LEU HB2 1 1
4 6781 1 1 68 LEU HB3 H -0.508 14.993 -1.607 1.00 . A A . 68 LEU HB3 1 1
4 6782 1 1 68 LEU HD11 H 1.827 12.199 -0.701 1.00 . A A . 68 LEU HD11 1 1
4 6783 1 1 68 LEU HD12 H 2.241 13.247 -2.082 1.00 . A A . 68 LEU HD12 1 1
4 6784 1 1 68 LEU HD13 H 1.620 13.953 -0.570 1.00 . A A . 68 LEU HD13 1 1
4 6785 1 1 68 LEU HD21 H -1.791 12.488 -0.791 1.00 . A A . 68 LEU HD21 1 1
4 6786 1 1 68 LEU HD22 H -0.400 11.597 -0.179 1.00 . A A . 68 LEU HD22 1 1
4 6787 1 1 68 LEU HD23 H -0.595 13.302 0.236 1.00 . A A . 68 LEU HD23 1 1
4 6788 1 1 68 LEU HG H 0.101 12.157 -2.510 1.00 . A A . 68 LEU HG 1 1
4 6789 1 1 68 LEU N N -1.458 13.551 -4.521 1.00 . A A . 68 LEU N 1 1
4 6790 1 1 68 LEU O O -3.478 15.598 -2.636 1.00 . A A . 68 LEU O 1 1
4 6791 1 1 69 ALA C C -4.043 17.422 -4.759 1.00 . A A . 69 ALA C 1 1
4 6792 1 1 69 ALA CA C -2.611 17.647 -4.264 1.00 . A A . 69 ALA CA 1 1
4 6793 1 1 69 ALA CB C -1.801 18.527 -5.220 1.00 . A A . 69 ALA CB 1 1
4 6794 1 1 69 ALA H H -1.086 16.180 -4.605 1.00 . A A . 69 ALA H 1 1
4 6795 1 1 69 ALA HA H -2.673 18.162 -3.301 1.00 . A A . 69 ALA HA 1 1
4 6796 1 1 69 ALA HB1 H -2.293 19.493 -5.327 1.00 . A A . 69 ALA HB1 1 1
4 6797 1 1 69 ALA HB2 H -0.801 18.682 -4.813 1.00 . A A . 69 ALA HB2 1 1
4 6798 1 1 69 ALA HB3 H -1.721 18.052 -6.198 1.00 . A A . 69 ALA HB3 1 1
4 6799 1 1 69 ALA N N -1.933 16.371 -4.074 1.00 . A A . 69 ALA N 1 1
4 6800 1 1 69 ALA O O -4.984 17.992 -4.214 1.00 . A A . 69 ALA O 1 1
4 6801 1 1 70 GLU C C -6.434 15.651 -5.198 1.00 . A A . 70 GLU C 1 1
4 6802 1 1 70 GLU CA C -5.529 16.212 -6.298 1.00 . A A . 70 GLU CA 1 1
4 6803 1 1 70 GLU CB C -5.373 15.225 -7.462 1.00 . A A . 70 GLU CB 1 1
4 6804 1 1 70 GLU CD C -6.528 14.032 -9.365 1.00 . A A . 70 GLU CD 1 1
4 6805 1 1 70 GLU CG C -6.690 15.032 -8.224 1.00 . A A . 70 GLU CG 1 1
4 6806 1 1 70 GLU H H -3.404 16.125 -6.170 1.00 . A A . 70 GLU H 1 1
4 6807 1 1 70 GLU HA H -5.978 17.127 -6.688 1.00 . A A . 70 GLU HA 1 1
4 6808 1 1 70 GLU HB2 H -4.618 15.598 -8.157 1.00 . A A . 70 GLU HB2 1 1
4 6809 1 1 70 GLU HB3 H -5.054 14.260 -7.070 1.00 . A A . 70 GLU HB3 1 1
4 6810 1 1 70 GLU HG2 H -7.452 14.657 -7.542 1.00 . A A . 70 GLU HG2 1 1
4 6811 1 1 70 GLU HG3 H -7.033 15.985 -8.632 1.00 . A A . 70 GLU HG3 1 1
4 6812 1 1 70 GLU N N -4.222 16.561 -5.764 1.00 . A A . 70 GLU N 1 1
4 6813 1 1 70 GLU O O -7.597 16.028 -5.116 1.00 . A A . 70 GLU O 1 1
4 6814 1 1 70 GLU OE1 O -5.896 14.414 -10.375 1.00 . A A . 70 GLU OE1 1 1
4 6815 1 1 70 GLU OE2 O -7.027 12.898 -9.201 1.00 . A A . 70 GLU OE2 1 1
4 6816 1 1 71 LYS C C -7.174 15.320 -2.325 1.00 . A A . 71 LYS C 1 1
4 6817 1 1 71 LYS CA C -6.678 14.196 -3.239 1.00 . A A . 71 LYS CA 1 1
4 6818 1 1 71 LYS CB C -5.816 13.148 -2.526 1.00 . A A . 71 LYS CB 1 1
4 6819 1 1 71 LYS CD C -7.793 11.910 -1.489 1.00 . A A . 71 LYS CD 1 1
4 6820 1 1 71 LYS CE C -8.107 10.903 -0.378 1.00 . A A . 71 LYS CE 1 1
4 6821 1 1 71 LYS CG C -6.411 12.526 -1.259 1.00 . A A . 71 LYS CG 1 1
4 6822 1 1 71 LYS H H -4.969 14.430 -4.482 1.00 . A A . 71 LYS H 1 1
4 6823 1 1 71 LYS HA H -7.545 13.678 -3.646 1.00 . A A . 71 LYS HA 1 1
4 6824 1 1 71 LYS HB2 H -5.642 12.347 -3.240 1.00 . A A . 71 LYS HB2 1 1
4 6825 1 1 71 LYS HB3 H -4.858 13.583 -2.257 1.00 . A A . 71 LYS HB3 1 1
4 6826 1 1 71 LYS HD2 H -8.528 12.712 -1.485 1.00 . A A . 71 LYS HD2 1 1
4 6827 1 1 71 LYS HD3 H -7.820 11.402 -2.453 1.00 . A A . 71 LYS HD3 1 1
4 6828 1 1 71 LYS HE2 H -7.563 9.977 -0.570 1.00 . A A . 71 LYS HE2 1 1
4 6829 1 1 71 LYS HE3 H -7.792 11.298 0.588 1.00 . A A . 71 LYS HE3 1 1
4 6830 1 1 71 LYS HG2 H -5.724 11.753 -0.920 1.00 . A A . 71 LYS HG2 1 1
4 6831 1 1 71 LYS HG3 H -6.480 13.282 -0.480 1.00 . A A . 71 LYS HG3 1 1
4 6832 1 1 71 LYS HZ1 H -9.854 10.156 -1.151 1.00 . A A . 71 LYS HZ1 1 1
4 6833 1 1 71 LYS HZ2 H -9.705 9.986 0.487 1.00 . A A . 71 LYS HZ2 1 1
4 6834 1 1 71 LYS HZ3 H -10.065 11.457 -0.158 1.00 . A A . 71 LYS HZ3 1 1
4 6835 1 1 71 LYS N N -5.924 14.750 -4.355 1.00 . A A . 71 LYS N 1 1
4 6836 1 1 71 LYS NZ N -9.546 10.602 -0.299 1.00 . A A . 71 LYS NZ 1 1
4 6837 1 1 71 LYS O O -8.371 15.400 -2.055 1.00 . A A . 71 LYS O 1 1
4 6838 1 1 72 ILE C C -7.792 18.143 -1.797 1.00 . A A . 72 ILE C 1 1
4 6839 1 1 72 ILE CA C -6.668 17.377 -1.087 1.00 . A A . 72 ILE CA 1 1
4 6840 1 1 72 ILE CB C -5.452 18.297 -0.868 1.00 . A A . 72 ILE CB 1 1
4 6841 1 1 72 ILE CD1 C -3.087 18.444 0.019 1.00 . A A . 72 ILE CD1 1 1
4 6842 1 1 72 ILE CG1 C -4.382 17.628 0.006 1.00 . A A . 72 ILE CG1 1 1
4 6843 1 1 72 ILE CG2 C -5.880 19.640 -0.266 1.00 . A A . 72 ILE CG2 1 1
4 6844 1 1 72 ILE H H -5.307 16.096 -2.157 1.00 . A A . 72 ILE H 1 1
4 6845 1 1 72 ILE HA H -7.038 17.045 -0.116 1.00 . A A . 72 ILE HA 1 1
4 6846 1 1 72 ILE HB H -4.998 18.511 -1.830 1.00 . A A . 72 ILE HB 1 1
4 6847 1 1 72 ILE HD11 H -3.185 19.326 0.651 1.00 . A A . 72 ILE HD11 1 1
4 6848 1 1 72 ILE HD12 H -2.276 17.833 0.404 1.00 . A A . 72 ILE HD12 1 1
4 6849 1 1 72 ILE HD13 H -2.837 18.747 -0.996 1.00 . A A . 72 ILE HD13 1 1
4 6850 1 1 72 ILE HG12 H -4.756 17.504 1.022 1.00 . A A . 72 ILE HG12 1 1
4 6851 1 1 72 ILE HG13 H -4.135 16.650 -0.407 1.00 . A A . 72 ILE HG13 1 1
4 6852 1 1 72 ILE HG21 H -6.371 19.491 0.697 1.00 . A A . 72 ILE HG21 1 1
4 6853 1 1 72 ILE HG22 H -5.010 20.283 -0.158 1.00 . A A . 72 ILE HG22 1 1
4 6854 1 1 72 ILE HG23 H -6.568 20.154 -0.933 1.00 . A A . 72 ILE HG23 1 1
4 6855 1 1 72 ILE N N -6.279 16.206 -1.876 1.00 . A A . 72 ILE N 1 1
4 6856 1 1 72 ILE O O -8.841 18.427 -1.215 1.00 . A A . 72 ILE O 1 1
4 6857 1 1 73 TYR C C -9.812 18.645 -3.894 1.00 . A A . 73 TYR C 1 1
4 6858 1 1 73 TYR CA C -8.415 19.280 -3.907 1.00 . A A . 73 TYR CA 1 1
4 6859 1 1 73 TYR CB C -7.763 19.343 -5.299 1.00 . A A . 73 TYR CB 1 1
4 6860 1 1 73 TYR CD1 C -9.475 20.869 -6.392 1.00 . A A . 73 TYR CD1 1 1
4 6861 1 1 73 TYR CD2 C -7.176 20.915 -7.174 1.00 . A A . 73 TYR CD2 1 1
4 6862 1 1 73 TYR CE1 C -9.870 21.605 -7.518 1.00 . A A . 73 TYR CE1 1 1
4 6863 1 1 73 TYR CE2 C -7.579 21.608 -8.325 1.00 . A A . 73 TYR CE2 1 1
4 6864 1 1 73 TYR CG C -8.139 20.460 -6.250 1.00 . A A . 73 TYR CG 1 1
4 6865 1 1 73 TYR CZ C -8.939 21.896 -8.527 1.00 . A A . 73 TYR CZ 1 1
4 6866 1 1 73 TYR H H -6.633 18.227 -3.442 1.00 . A A . 73 TYR H 1 1
4 6867 1 1 73 TYR HA H -8.475 20.291 -3.514 1.00 . A A . 73 TYR HA 1 1
4 6868 1 1 73 TYR HB2 H -6.691 19.447 -5.148 1.00 . A A . 73 TYR HB2 1 1
4 6869 1 1 73 TYR HB3 H -7.933 18.404 -5.818 1.00 . A A . 73 TYR HB3 1 1
4 6870 1 1 73 TYR HD1 H -10.207 20.619 -5.647 1.00 . A A . 73 TYR HD1 1 1
4 6871 1 1 73 TYR HD2 H -6.122 20.714 -7.032 1.00 . A A . 73 TYR HD2 1 1
4 6872 1 1 73 TYR HE1 H -10.874 21.998 -7.574 1.00 . A A . 73 TYR HE1 1 1
4 6873 1 1 73 TYR HE2 H -6.823 21.940 -9.021 1.00 . A A . 73 TYR HE2 1 1
4 6874 1 1 73 TYR HH H -8.645 22.622 -10.310 1.00 . A A . 73 TYR HH 1 1
4 6875 1 1 73 TYR N N -7.530 18.505 -3.053 1.00 . A A . 73 TYR N 1 1
4 6876 1 1 73 TYR O O -10.802 19.299 -3.565 1.00 . A A . 73 TYR O 1 1
4 6877 1 1 73 TYR OH O -9.353 22.505 -9.673 1.00 . A A . 73 TYR OH 1 1
4 6878 1 1 74 LYS C C -11.777 16.606 -2.863 1.00 . A A . 74 LYS C 1 1
4 6879 1 1 74 LYS CA C -11.103 16.575 -4.230 1.00 . A A . 74 LYS CA 1 1
4 6880 1 1 74 LYS CB C -10.825 15.125 -4.652 1.00 . A A . 74 LYS CB 1 1
4 6881 1 1 74 LYS CD C -11.445 14.510 -7.065 1.00 . A A . 74 LYS CD 1 1
4 6882 1 1 74 LYS CE C -12.565 15.540 -7.246 1.00 . A A . 74 LYS CE 1 1
4 6883 1 1 74 LYS CG C -10.350 15.004 -6.109 1.00 . A A . 74 LYS CG 1 1
4 6884 1 1 74 LYS H H -9.008 16.880 -4.437 1.00 . A A . 74 LYS H 1 1
4 6885 1 1 74 LYS HA H -11.791 17.047 -4.938 1.00 . A A . 74 LYS HA 1 1
4 6886 1 1 74 LYS HB2 H -10.055 14.719 -3.993 1.00 . A A . 74 LYS HB2 1 1
4 6887 1 1 74 LYS HB3 H -11.726 14.527 -4.512 1.00 . A A . 74 LYS HB3 1 1
4 6888 1 1 74 LYS HD2 H -10.986 14.316 -8.036 1.00 . A A . 74 LYS HD2 1 1
4 6889 1 1 74 LYS HD3 H -11.859 13.571 -6.691 1.00 . A A . 74 LYS HD3 1 1
4 6890 1 1 74 LYS HE2 H -13.063 15.719 -6.295 1.00 . A A . 74 LYS HE2 1 1
4 6891 1 1 74 LYS HE3 H -12.138 16.476 -7.610 1.00 . A A . 74 LYS HE3 1 1
4 6892 1 1 74 LYS HG2 H -9.958 15.958 -6.460 1.00 . A A . 74 LYS HG2 1 1
4 6893 1 1 74 LYS HG3 H -9.536 14.277 -6.132 1.00 . A A . 74 LYS HG3 1 1
4 6894 1 1 74 LYS HZ1 H -14.304 15.766 -8.301 1.00 . A A . 74 LYS HZ1 1 1
4 6895 1 1 74 LYS HZ2 H -13.149 14.910 -9.107 1.00 . A A . 74 LYS HZ2 1 1
4 6896 1 1 74 LYS HZ3 H -13.989 14.208 -7.873 1.00 . A A . 74 LYS HZ3 1 1
4 6897 1 1 74 LYS N N -9.876 17.352 -4.217 1.00 . A A . 74 LYS N 1 1
4 6898 1 1 74 LYS NZ N -13.578 15.069 -8.206 1.00 . A A . 74 LYS NZ 1 1
4 6899 1 1 74 LYS O O -12.955 16.933 -2.809 1.00 . A A . 74 LYS O 1 1
4 6900 1 1 75 ILE C C -12.337 17.696 -0.254 1.00 . A A . 75 ILE C 1 1
4 6901 1 1 75 ILE CA C -11.650 16.349 -0.428 1.00 . A A . 75 ILE CA 1 1
4 6902 1 1 75 ILE CB C -10.587 16.092 0.659 1.00 . A A . 75 ILE CB 1 1
4 6903 1 1 75 ILE CD1 C -8.873 14.351 1.411 1.00 . A A . 75 ILE CD1 1 1
4 6904 1 1 75 ILE CG1 C -10.126 14.626 0.573 1.00 . A A . 75 ILE CG1 1 1
4 6905 1 1 75 ILE CG2 C -11.181 16.360 2.053 1.00 . A A . 75 ILE CG2 1 1
4 6906 1 1 75 ILE H H -10.098 16.015 -1.869 1.00 . A A . 75 ILE H 1 1
4 6907 1 1 75 ILE HA H -12.442 15.602 -0.315 1.00 . A A . 75 ILE HA 1 1
4 6908 1 1 75 ILE HB H -9.737 16.762 0.507 1.00 . A A . 75 ILE HB 1 1
4 6909 1 1 75 ILE HD11 H -8.554 13.325 1.243 1.00 . A A . 75 ILE HD11 1 1
4 6910 1 1 75 ILE HD12 H -8.070 15.024 1.111 1.00 . A A . 75 ILE HD12 1 1
4 6911 1 1 75 ILE HD13 H -9.073 14.471 2.474 1.00 . A A . 75 ILE HD13 1 1
4 6912 1 1 75 ILE HG12 H -10.937 13.973 0.897 1.00 . A A . 75 ILE HG12 1 1
4 6913 1 1 75 ILE HG13 H -9.891 14.370 -0.458 1.00 . A A . 75 ILE HG13 1 1
4 6914 1 1 75 ILE HG21 H -12.075 15.753 2.196 1.00 . A A . 75 ILE HG21 1 1
4 6915 1 1 75 ILE HG22 H -10.465 16.116 2.834 1.00 . A A . 75 ILE HG22 1 1
4 6916 1 1 75 ILE HG23 H -11.441 17.412 2.170 1.00 . A A . 75 ILE HG23 1 1
4 6917 1 1 75 ILE N N -11.076 16.273 -1.772 1.00 . A A . 75 ILE N 1 1
4 6918 1 1 75 ILE O O -13.544 17.729 -0.033 1.00 . A A . 75 ILE O 1 1
4 6919 1 1 76 GLN C C -13.437 20.290 -1.063 1.00 . A A . 76 GLN C 1 1
4 6920 1 1 76 GLN CA C -12.183 20.115 -0.197 1.00 . A A . 76 GLN CA 1 1
4 6921 1 1 76 GLN CB C -11.144 21.211 -0.470 1.00 . A A . 76 GLN CB 1 1
4 6922 1 1 76 GLN CD C -10.884 21.928 1.967 1.00 . A A . 76 GLN CD 1 1
4 6923 1 1 76 GLN CG C -10.173 21.429 0.707 1.00 . A A . 76 GLN CG 1 1
4 6924 1 1 76 GLN H H -10.615 18.711 -0.643 1.00 . A A . 76 GLN H 1 1
4 6925 1 1 76 GLN HA H -12.514 20.167 0.839 1.00 . A A . 76 GLN HA 1 1
4 6926 1 1 76 GLN HB2 H -10.588 20.942 -1.367 1.00 . A A . 76 GLN HB2 1 1
4 6927 1 1 76 GLN HB3 H -11.659 22.150 -0.672 1.00 . A A . 76 GLN HB3 1 1
4 6928 1 1 76 GLN HE21 H -9.257 21.567 3.164 1.00 . A A . 76 GLN HE21 1 1
4 6929 1 1 76 GLN HE22 H -10.685 22.138 3.977 1.00 . A A . 76 GLN HE22 1 1
4 6930 1 1 76 GLN HG2 H -9.616 20.510 0.908 1.00 . A A . 76 GLN HG2 1 1
4 6931 1 1 76 GLN HG3 H -9.460 22.201 0.425 1.00 . A A . 76 GLN HG3 1 1
4 6932 1 1 76 GLN N N -11.596 18.799 -0.384 1.00 . A A . 76 GLN N 1 1
4 6933 1 1 76 GLN NE2 N -10.235 21.848 3.123 1.00 . A A . 76 GLN NE2 1 1
4 6934 1 1 76 GLN O O -14.506 20.596 -0.536 1.00 . A A . 76 GLN O 1 1
4 6935 1 1 76 GLN OE1 O -12.022 22.392 1.904 1.00 . A A . 76 GLN OE1 1 1
4 6936 1 1 77 LYS C C -15.621 19.393 -2.994 1.00 . A A . 77 LYS C 1 1
4 6937 1 1 77 LYS CA C -14.407 20.261 -3.322 1.00 . A A . 77 LYS CA 1 1
4 6938 1 1 77 LYS CB C -13.897 19.995 -4.743 1.00 . A A . 77 LYS CB 1 1
4 6939 1 1 77 LYS CD C -13.697 22.490 -5.317 1.00 . A A . 77 LYS CD 1 1
4 6940 1 1 77 LYS CE C -13.181 23.395 -4.188 1.00 . A A . 77 LYS CE 1 1
4 6941 1 1 77 LYS CG C -13.003 21.120 -5.275 1.00 . A A . 77 LYS CG 1 1
4 6942 1 1 77 LYS H H -12.412 19.775 -2.735 1.00 . A A . 77 LYS H 1 1
4 6943 1 1 77 LYS HA H -14.762 21.283 -3.251 1.00 . A A . 77 LYS HA 1 1
4 6944 1 1 77 LYS HB2 H -13.330 19.065 -4.743 1.00 . A A . 77 LYS HB2 1 1
4 6945 1 1 77 LYS HB3 H -14.732 19.860 -5.426 1.00 . A A . 77 LYS HB3 1 1
4 6946 1 1 77 LYS HD2 H -13.476 22.967 -6.273 1.00 . A A . 77 LYS HD2 1 1
4 6947 1 1 77 LYS HD3 H -14.780 22.366 -5.254 1.00 . A A . 77 LYS HD3 1 1
4 6948 1 1 77 LYS HE2 H -13.225 22.887 -3.225 1.00 . A A . 77 LYS HE2 1 1
4 6949 1 1 77 LYS HE3 H -12.140 23.658 -4.384 1.00 . A A . 77 LYS HE3 1 1
4 6950 1 1 77 LYS HG2 H -12.112 21.183 -4.655 1.00 . A A . 77 LYS HG2 1 1
4 6951 1 1 77 LYS HG3 H -12.704 20.844 -6.287 1.00 . A A . 77 LYS HG3 1 1
4 6952 1 1 77 LYS HZ1 H -14.920 24.411 -3.807 1.00 . A A . 77 LYS HZ1 1 1
4 6953 1 1 77 LYS HZ2 H -13.561 25.223 -3.376 1.00 . A A . 77 LYS HZ2 1 1
4 6954 1 1 77 LYS HZ3 H -13.974 25.115 -4.968 1.00 . A A . 77 LYS HZ3 1 1
4 6955 1 1 77 LYS N N -13.313 20.079 -2.375 1.00 . A A . 77 LYS N 1 1
4 6956 1 1 77 LYS NZ N -13.971 24.631 -4.082 1.00 . A A . 77 LYS NZ 1 1
4 6957 1 1 77 LYS O O -16.708 19.910 -2.745 1.00 . A A . 77 LYS O 1 1
4 6958 1 1 78 GLU C C -17.156 17.416 -1.414 1.00 . A A . 78 GLU C 1 1
4 6959 1 1 78 GLU CA C -16.467 17.089 -2.738 1.00 . A A . 78 GLU CA 1 1
4 6960 1 1 78 GLU CB C -15.837 15.688 -2.693 1.00 . A A . 78 GLU CB 1 1
4 6961 1 1 78 GLU CD C -16.358 15.004 -5.090 1.00 . A A . 78 GLU CD 1 1
4 6962 1 1 78 GLU CG C -15.271 15.233 -4.046 1.00 . A A . 78 GLU CG 1 1
4 6963 1 1 78 GLU H H -14.491 17.751 -3.166 1.00 . A A . 78 GLU H 1 1
4 6964 1 1 78 GLU HA H -17.209 17.119 -3.534 1.00 . A A . 78 GLU HA 1 1
4 6965 1 1 78 GLU HB2 H -15.034 15.681 -1.953 1.00 . A A . 78 GLU HB2 1 1
4 6966 1 1 78 GLU HB3 H -16.593 14.968 -2.381 1.00 . A A . 78 GLU HB3 1 1
4 6967 1 1 78 GLU HG2 H -14.569 15.970 -4.427 1.00 . A A . 78 GLU HG2 1 1
4 6968 1 1 78 GLU HG3 H -14.737 14.294 -3.904 1.00 . A A . 78 GLU HG3 1 1
4 6969 1 1 78 GLU N N -15.436 18.076 -3.012 1.00 . A A . 78 GLU N 1 1
4 6970 1 1 78 GLU O O -18.376 17.558 -1.349 1.00 . A A . 78 GLU O 1 1
4 6971 1 1 78 GLU OE1 O -17.177 14.088 -4.861 1.00 . A A . 78 GLU OE1 1 1
4 6972 1 1 78 GLU OE2 O -16.350 15.745 -6.097 1.00 . A A . 78 GLU OE2 1 1
4 6973 1 1 79 LEU C C -17.595 19.064 1.095 1.00 . A A . 79 LEU C 1 1
4 6974 1 1 79 LEU CA C -16.840 17.737 0.998 1.00 . A A . 79 LEU CA 1 1
4 6975 1 1 79 LEU CB C -15.628 17.654 1.930 1.00 . A A . 79 LEU CB 1 1
4 6976 1 1 79 LEU CD1 C -16.552 16.118 3.723 1.00 . A A . 79 LEU CD1 1 1
4 6977 1 1 79 LEU CD2 C -14.499 17.488 4.089 1.00 . A A . 79 LEU CD2 1 1
4 6978 1 1 79 LEU CG C -15.882 17.465 3.426 1.00 . A A . 79 LEU CG 1 1
4 6979 1 1 79 LEU H H -15.349 17.486 -0.485 1.00 . A A . 79 LEU H 1 1
4 6980 1 1 79 LEU HA H -17.525 16.923 1.226 1.00 . A A . 79 LEU HA 1 1
4 6981 1 1 79 LEU HB2 H -15.039 16.790 1.622 1.00 . A A . 79 LEU HB2 1 1
4 6982 1 1 79 LEU HB3 H -15.037 18.558 1.792 1.00 . A A . 79 LEU HB3 1 1
4 6983 1 1 79 LEU HD11 H -16.629 15.979 4.802 1.00 . A A . 79 LEU HD11 1 1
4 6984 1 1 79 LEU HD12 H -17.552 16.085 3.296 1.00 . A A . 79 LEU HD12 1 1
4 6985 1 1 79 LEU HD13 H -15.960 15.303 3.305 1.00 . A A . 79 LEU HD13 1 1
4 6986 1 1 79 LEU HD21 H -14.041 18.469 3.954 1.00 . A A . 79 LEU HD21 1 1
4 6987 1 1 79 LEU HD22 H -14.586 17.282 5.155 1.00 . A A . 79 LEU HD22 1 1
4 6988 1 1 79 LEU HD23 H -13.854 16.738 3.621 1.00 . A A . 79 LEU HD23 1 1
4 6989 1 1 79 LEU HG H -16.494 18.281 3.812 1.00 . A A . 79 LEU HG 1 1
4 6990 1 1 79 LEU N N -16.357 17.537 -0.355 1.00 . A A . 79 LEU N 1 1
4 6991 1 1 79 LEU O O -18.657 19.124 1.710 1.00 . A A . 79 LEU O 1 1
4 6992 1 1 80 GLU C C -19.102 21.266 -0.283 1.00 . A A . 80 GLU C 1 1
4 6993 1 1 80 GLU CA C -17.745 21.414 0.402 1.00 . A A . 80 GLU CA 1 1
4 6994 1 1 80 GLU CB C -16.848 22.434 -0.321 1.00 . A A . 80 GLU CB 1 1
4 6995 1 1 80 GLU CD C -16.514 24.800 -1.085 1.00 . A A . 80 GLU CD 1 1
4 6996 1 1 80 GLU CG C -17.508 23.806 -0.496 1.00 . A A . 80 GLU CG 1 1
4 6997 1 1 80 GLU H H -16.214 20.008 -0.060 1.00 . A A . 80 GLU H 1 1
4 6998 1 1 80 GLU HA H -17.904 21.788 1.409 1.00 . A A . 80 GLU HA 1 1
4 6999 1 1 80 GLU HB2 H -15.943 22.582 0.266 1.00 . A A . 80 GLU HB2 1 1
4 7000 1 1 80 GLU HB3 H -16.561 22.062 -1.304 1.00 . A A . 80 GLU HB3 1 1
4 7001 1 1 80 GLU HG2 H -18.366 23.735 -1.165 1.00 . A A . 80 GLU HG2 1 1
4 7002 1 1 80 GLU HG3 H -17.848 24.174 0.473 1.00 . A A . 80 GLU HG3 1 1
4 7003 1 1 80 GLU N N -17.074 20.124 0.468 1.00 . A A . 80 GLU N 1 1
4 7004 1 1 80 GLU O O -20.150 21.467 0.330 1.00 . A A . 80 GLU O 1 1
4 7005 1 1 80 GLU OE1 O -16.405 24.835 -2.331 1.00 . A A . 80 GLU OE1 1 1
4 7006 1 1 80 GLU OE2 O -15.859 25.492 -0.275 1.00 . A A . 80 GLU OE2 1 1
4 7007 1 1 81 GLU C C -21.290 19.966 -2.045 1.00 . A A . 81 GLU C 1 1
4 7008 1 1 81 GLU CA C -20.200 20.953 -2.465 1.00 . A A . 81 GLU CA 1 1
4 7009 1 1 81 GLU CB C -19.703 20.717 -3.897 1.00 . A A . 81 GLU CB 1 1
4 7010 1 1 81 GLU CD C -18.100 21.641 -5.680 1.00 . A A . 81 GLU CD 1 1
4 7011 1 1 81 GLU CG C -18.805 21.886 -4.348 1.00 . A A . 81 GLU CG 1 1
4 7012 1 1 81 GLU H H -18.158 20.685 -1.964 1.00 . A A . 81 GLU H 1 1
4 7013 1 1 81 GLU HA H -20.638 21.951 -2.434 1.00 . A A . 81 GLU HA 1 1
4 7014 1 1 81 GLU HB2 H -19.145 19.780 -3.928 1.00 . A A . 81 GLU HB2 1 1
4 7015 1 1 81 GLU HB3 H -20.555 20.640 -4.574 1.00 . A A . 81 GLU HB3 1 1
4 7016 1 1 81 GLU HG2 H -19.413 22.785 -4.443 1.00 . A A . 81 GLU HG2 1 1
4 7017 1 1 81 GLU HG3 H -18.025 22.078 -3.612 1.00 . A A . 81 GLU HG3 1 1
4 7018 1 1 81 GLU N N -19.060 20.931 -1.570 1.00 . A A . 81 GLU N 1 1
4 7019 1 1 81 GLU O O -22.466 20.322 -2.054 1.00 . A A . 81 GLU O 1 1
4 7020 1 1 81 GLU OE1 O -18.346 20.576 -6.286 1.00 . A A . 81 GLU OE1 1 1
4 7021 1 1 81 GLU OE2 O -17.317 22.537 -6.066 1.00 . A A . 81 GLU OE2 1 1
4 7022 1 1 82 LYS C C -22.332 17.687 0.043 1.00 . A A . 82 LYS C 1 1
4 7023 1 1 82 LYS CA C -21.891 17.683 -1.422 1.00 . A A . 82 LYS CA 1 1
4 7024 1 1 82 LYS CB C -21.342 16.315 -1.845 1.00 . A A . 82 LYS CB 1 1
4 7025 1 1 82 LYS CD C -20.578 14.899 -3.788 1.00 . A A . 82 LYS CD 1 1
4 7026 1 1 82 LYS CE C -20.199 14.865 -5.273 1.00 . A A . 82 LYS CE 1 1
4 7027 1 1 82 LYS CG C -21.002 16.304 -3.343 1.00 . A A . 82 LYS CG 1 1
4 7028 1 1 82 LYS H H -19.932 18.491 -1.679 1.00 . A A . 82 LYS H 1 1
4 7029 1 1 82 LYS HA H -22.786 17.856 -2.023 1.00 . A A . 82 LYS HA 1 1
4 7030 1 1 82 LYS HB2 H -20.457 16.065 -1.259 1.00 . A A . 82 LYS HB2 1 1
4 7031 1 1 82 LYS HB3 H -22.108 15.563 -1.651 1.00 . A A . 82 LYS HB3 1 1
4 7032 1 1 82 LYS HD2 H -19.709 14.590 -3.203 1.00 . A A . 82 LYS HD2 1 1
4 7033 1 1 82 LYS HD3 H -21.389 14.192 -3.602 1.00 . A A . 82 LYS HD3 1 1
4 7034 1 1 82 LYS HE2 H -19.394 15.576 -5.466 1.00 . A A . 82 LYS HE2 1 1
4 7035 1 1 82 LYS HE3 H -19.840 13.864 -5.522 1.00 . A A . 82 LYS HE3 1 1
4 7036 1 1 82 LYS HG2 H -21.882 16.622 -3.902 1.00 . A A . 82 LYS HG2 1 1
4 7037 1 1 82 LYS HG3 H -20.186 17.001 -3.540 1.00 . A A . 82 LYS HG3 1 1
4 7038 1 1 82 LYS HZ1 H -22.096 14.534 -5.974 1.00 . A A . 82 LYS HZ1 1 1
4 7039 1 1 82 LYS HZ2 H -21.658 16.124 -5.968 1.00 . A A . 82 LYS HZ2 1 1
4 7040 1 1 82 LYS HZ3 H -21.055 15.109 -7.115 1.00 . A A . 82 LYS HZ3 1 1
4 7041 1 1 82 LYS N N -20.918 18.731 -1.701 1.00 . A A . 82 LYS N 1 1
4 7042 1 1 82 LYS NZ N -21.341 15.182 -6.148 1.00 . A A . 82 LYS NZ 1 1
4 7043 1 1 82 LYS O O -23.520 17.523 0.317 1.00 . A A . 82 LYS O 1 1
4 7044 1 1 83 ARG C C -21.955 19.020 3.060 1.00 . A A . 83 ARG C 1 1
4 7045 1 1 83 ARG CA C -21.704 17.656 2.407 1.00 . A A . 83 ARG CA 1 1
4 7046 1 1 83 ARG CB C -20.591 16.847 3.097 1.00 . A A . 83 ARG CB 1 1
4 7047 1 1 83 ARG CD C -19.733 16.012 5.331 1.00 . A A . 83 ARG CD 1 1
4 7048 1 1 83 ARG CG C -20.953 16.511 4.548 1.00 . A A . 83 ARG CG 1 1
4 7049 1 1 83 ARG CZ C -20.317 16.743 7.644 1.00 . A A . 83 ARG CZ 1 1
4 7050 1 1 83 ARG H H -20.439 18.015 0.722 1.00 . A A . 83 ARG H 1 1
4 7051 1 1 83 ARG HA H -22.617 17.069 2.523 1.00 . A A . 83 ARG HA 1 1
4 7052 1 1 83 ARG HB2 H -20.433 15.914 2.554 1.00 . A A . 83 ARG HB2 1 1
4 7053 1 1 83 ARG HB3 H -19.659 17.406 3.091 1.00 . A A . 83 ARG HB3 1 1
4 7054 1 1 83 ARG HD2 H -19.391 15.072 4.895 1.00 . A A . 83 ARG HD2 1 1
4 7055 1 1 83 ARG HD3 H -18.920 16.735 5.267 1.00 . A A . 83 ARG HD3 1 1
4 7056 1 1 83 ARG HE H -20.137 14.815 7.036 1.00 . A A . 83 ARG HE 1 1
4 7057 1 1 83 ARG HG2 H -21.330 17.406 5.032 1.00 . A A . 83 ARG HG2 1 1
4 7058 1 1 83 ARG HG3 H -21.741 15.756 4.566 1.00 . A A . 83 ARG HG3 1 1
4 7059 1 1 83 ARG HH11 H -19.921 18.268 6.369 1.00 . A A . 83 ARG HH11 1 1
4 7060 1 1 83 ARG HH12 H -20.586 18.763 7.898 1.00 . A A . 83 ARG HH12 1 1
4 7061 1 1 83 ARG HH21 H -20.781 15.436 9.137 1.00 . A A . 83 ARG HH21 1 1
4 7062 1 1 83 ARG HH22 H -20.888 17.121 9.570 1.00 . A A . 83 ARG HH22 1 1
4 7063 1 1 83 ARG N N -21.396 17.817 0.990 1.00 . A A . 83 ARG N 1 1
4 7064 1 1 83 ARG NE N -20.062 15.780 6.745 1.00 . A A . 83 ARG NE 1 1
4 7065 1 1 83 ARG NH1 N -20.211 18.032 7.305 1.00 . A A . 83 ARG NH1 1 1
4 7066 1 1 83 ARG NH2 N -20.693 16.409 8.883 1.00 . A A . 83 ARG NH2 1 1
4 7067 1 1 83 ARG O O -23.095 19.364 3.375 1.00 . A A . 83 ARG O 1 1
4 7068 1 1 84 ARG C C -21.938 22.017 3.554 1.00 . A A . 84 ARG C 1 1
4 7069 1 1 84 ARG CA C -20.909 21.014 4.077 1.00 . A A . 84 ARG CA 1 1
4 7070 1 1 84 ARG CB C -19.503 21.621 4.163 1.00 . A A . 84 ARG CB 1 1
4 7071 1 1 84 ARG CD C -17.104 21.254 4.947 1.00 . A A . 84 ARG CD 1 1
4 7072 1 1 84 ARG CG C -18.530 20.689 4.900 1.00 . A A . 84 ARG CG 1 1
4 7073 1 1 84 ARG CZ C -15.163 21.562 3.422 1.00 . A A . 84 ARG CZ 1 1
4 7074 1 1 84 ARG H H -20.002 19.504 2.874 1.00 . A A . 84 ARG H 1 1
4 7075 1 1 84 ARG HA H -21.215 20.746 5.087 1.00 . A A . 84 ARG HA 1 1
4 7076 1 1 84 ARG HB2 H -19.140 21.822 3.162 1.00 . A A . 84 ARG HB2 1 1
4 7077 1 1 84 ARG HB3 H -19.562 22.566 4.705 1.00 . A A . 84 ARG HB3 1 1
4 7078 1 1 84 ARG HD2 H -17.142 22.297 5.267 1.00 . A A . 84 ARG HD2 1 1
4 7079 1 1 84 ARG HD3 H -16.535 20.679 5.680 1.00 . A A . 84 ARG HD3 1 1
4 7080 1 1 84 ARG HE H -16.938 20.720 2.894 1.00 . A A . 84 ARG HE 1 1
4 7081 1 1 84 ARG HG2 H -18.890 20.579 5.922 1.00 . A A . 84 ARG HG2 1 1
4 7082 1 1 84 ARG HG3 H -18.505 19.703 4.435 1.00 . A A . 84 ARG HG3 1 1
4 7083 1 1 84 ARG HH11 H -14.865 22.258 5.313 1.00 . A A . 84 ARG HH11 1 1
4 7084 1 1 84 ARG HH12 H -13.513 22.451 4.225 1.00 . A A . 84 ARG HH12 1 1
4 7085 1 1 84 ARG HH21 H -15.069 20.967 1.444 1.00 . A A . 84 ARG HH21 1 1
4 7086 1 1 84 ARG HH22 H -13.650 21.756 2.069 1.00 . A A . 84 ARG HH22 1 1
4 7087 1 1 84 ARG N N -20.886 19.791 3.279 1.00 . A A . 84 ARG N 1 1
4 7088 1 1 84 ARG NE N -16.422 21.150 3.647 1.00 . A A . 84 ARG NE 1 1
4 7089 1 1 84 ARG NH1 N -14.457 22.138 4.399 1.00 . A A . 84 ARG NH1 1 1
4 7090 1 1 84 ARG NH2 N -14.593 21.407 2.223 1.00 . A A . 84 ARG NH2 1 1
4 7091 1 1 84 ARG O O -22.586 22.692 4.348 1.00 . A A . 84 ARG O 1 1
4 7092 1 1 85 SER C C -24.515 22.649 2.270 1.00 . A A . 85 SER C 1 1
4 7093 1 1 85 SER CA C -23.170 22.810 1.550 1.00 . A A . 85 SER CA 1 1
4 7094 1 1 85 SER CB C -23.259 22.308 0.102 1.00 . A A . 85 SER CB 1 1
4 7095 1 1 85 SER H H -21.453 21.552 1.656 1.00 . A A . 85 SER H 1 1
4 7096 1 1 85 SER HA H -22.906 23.868 1.537 1.00 . A A . 85 SER HA 1 1
4 7097 1 1 85 SER HB2 H -22.305 22.469 -0.397 1.00 . A A . 85 SER HB2 1 1
4 7098 1 1 85 SER HB3 H -23.488 21.241 0.101 1.00 . A A . 85 SER HB3 1 1
4 7099 1 1 85 SER HG H -24.297 22.604 -1.512 1.00 . A A . 85 SER HG 1 1
4 7100 1 1 85 SER N N -22.105 22.078 2.229 1.00 . A A . 85 SER N 1 1
4 7101 1 1 85 SER O O -25.213 23.631 2.514 1.00 . A A . 85 SER O 1 1
4 7102 1 1 85 SER OG O -24.252 22.992 -0.633 1.00 . A A . 85 SER OG 1 1
4 7103 1 1 86 ARG C C -25.763 21.300 4.880 1.00 . A A . 86 ARG C 1 1
4 7104 1 1 86 ARG CA C -26.067 21.122 3.394 1.00 . A A . 86 ARG CA 1 1
4 7105 1 1 86 ARG CB C -26.573 19.711 3.074 1.00 . A A . 86 ARG CB 1 1
4 7106 1 1 86 ARG CD C -27.599 18.239 1.295 1.00 . A A . 86 ARG CD 1 1
4 7107 1 1 86 ARG CG C -27.185 19.666 1.667 1.00 . A A . 86 ARG CG 1 1
4 7108 1 1 86 ARG CZ C -26.431 16.066 0.918 1.00 . A A . 86 ARG CZ 1 1
4 7109 1 1 86 ARG H H -24.206 20.653 2.491 1.00 . A A . 86 ARG H 1 1
4 7110 1 1 86 ARG HA H -26.858 21.822 3.136 1.00 . A A . 86 ARG HA 1 1
4 7111 1 1 86 ARG HB2 H -25.751 19.001 3.150 1.00 . A A . 86 ARG HB2 1 1
4 7112 1 1 86 ARG HB3 H -27.341 19.436 3.799 1.00 . A A . 86 ARG HB3 1 1
4 7113 1 1 86 ARG HD2 H -28.209 17.827 2.100 1.00 . A A . 86 ARG HD2 1 1
4 7114 1 1 86 ARG HD3 H -28.192 18.274 0.379 1.00 . A A . 86 ARG HD3 1 1
4 7115 1 1 86 ARG HE H -25.529 17.868 0.938 1.00 . A A . 86 ARG HE 1 1
4 7116 1 1 86 ARG HG2 H -28.068 20.307 1.647 1.00 . A A . 86 ARG HG2 1 1
4 7117 1 1 86 ARG HG3 H -26.471 20.037 0.930 1.00 . A A . 86 ARG HG3 1 1
4 7118 1 1 86 ARG HH11 H -28.431 15.857 1.215 1.00 . A A . 86 ARG HH11 1 1
4 7119 1 1 86 ARG HH12 H -27.571 14.366 0.936 1.00 . A A . 86 ARG HH12 1 1
4 7120 1 1 86 ARG HH21 H -24.453 16.035 0.538 1.00 . A A . 86 ARG HH21 1 1
4 7121 1 1 86 ARG HH22 H -25.215 14.448 0.547 1.00 . A A . 86 ARG HH22 1 1
4 7122 1 1 86 ARG N N -24.871 21.408 2.618 1.00 . A A . 86 ARG N 1 1
4 7123 1 1 86 ARG NE N -26.421 17.398 1.054 1.00 . A A . 86 ARG NE 1 1
4 7124 1 1 86 ARG NH1 N -27.566 15.369 1.035 1.00 . A A . 86 ARG NH1 1 1
4 7125 1 1 86 ARG NH2 N -25.277 15.448 0.657 1.00 . A A . 86 ARG NH2 1 1
4 7126 1 1 86 ARG O O -26.418 22.087 5.558 1.00 . A A . 86 ARG O 1 1
4 7127 1 1 87 LEU C C -23.136 19.607 6.901 1.00 . A A . 87 LEU C 1 1
4 7128 1 1 87 LEU CA C -24.331 20.548 6.766 1.00 . A A . 87 LEU CA 1 1
4 7129 1 1 87 LEU CB C -25.462 20.150 7.736 1.00 . A A . 87 LEU CB 1 1
4 7130 1 1 87 LEU CD1 C -25.544 17.688 8.362 1.00 . A A . 87 LEU CD1 1 1
4 7131 1 1 87 LEU CD2 C -27.622 18.861 7.633 1.00 . A A . 87 LEU CD2 1 1
4 7132 1 1 87 LEU CG C -26.104 18.779 7.440 1.00 . A A . 87 LEU CG 1 1
4 7133 1 1 87 LEU H H -24.270 19.960 4.722 1.00 . A A . 87 LEU H 1 1
4 7134 1 1 87 LEU HA H -24.001 21.558 7.015 1.00 . A A . 87 LEU HA 1 1
4 7135 1 1 87 LEU HB2 H -25.066 20.150 8.752 1.00 . A A . 87 LEU HB2 1 1
4 7136 1 1 87 LEU HB3 H -26.231 20.921 7.705 1.00 . A A . 87 LEU HB3 1 1
4 7137 1 1 87 LEU HD11 H -25.997 16.729 8.109 1.00 . A A . 87 LEU HD11 1 1
4 7138 1 1 87 LEU HD12 H -24.465 17.601 8.248 1.00 . A A . 87 LEU HD12 1 1
4 7139 1 1 87 LEU HD13 H -25.773 17.923 9.402 1.00 . A A . 87 LEU HD13 1 1
4 7140 1 1 87 LEU HD21 H -27.856 19.160 8.655 1.00 . A A . 87 LEU HD21 1 1
4 7141 1 1 87 LEU HD22 H -28.043 19.591 6.941 1.00 . A A . 87 LEU HD22 1 1
4 7142 1 1 87 LEU HD23 H -28.074 17.889 7.432 1.00 . A A . 87 LEU HD23 1 1
4 7143 1 1 87 LEU HG H -25.923 18.486 6.405 1.00 . A A . 87 LEU HG 1 1
4 7144 1 1 87 LEU N N -24.780 20.547 5.376 1.00 . A A . 87 LEU N 1 1
4 7145 1 1 87 LEU O O -22.241 19.923 7.717 1.00 . A A . 87 LEU O 1 1
4 7146 1 1 87 LEU OXT O -23.137 18.581 6.188 1.00 . A A . 87 LEU OXT 1 1
4 7147 2 2 1 LYS C C -11.729 29.294 -6.990 1.00 . B B . 88 LYS C 1 1
4 7148 2 2 1 LYS CA C -13.176 29.419 -6.492 1.00 . B B . 88 LYS CA 1 1
4 7149 2 2 1 LYS CB C -14.035 28.248 -7.005 1.00 . B B . 88 LYS CB 1 1
4 7150 2 2 1 LYS CD C -16.385 27.295 -7.303 1.00 . B B . 88 LYS CD 1 1
4 7151 2 2 1 LYS CE C -16.151 25.825 -6.926 1.00 . B B . 88 LYS CE 1 1
4 7152 2 2 1 LYS CG C -15.504 28.305 -6.547 1.00 . B B . 88 LYS CG 1 1
4 7153 2 2 1 LYS H1 H -13.934 30.730 -7.885 1.00 . B B . 88 LYS H1 1 1
4 7154 2 2 1 LYS H2 H -14.644 30.848 -6.407 1.00 . B B . 88 LYS H2 1 1
4 7155 2 2 1 LYS H3 H -13.140 31.465 -6.638 1.00 . B B . 88 LYS H3 1 1
4 7156 2 2 1 LYS HA H -13.150 29.369 -5.401 1.00 . B B . 88 LYS HA 1 1
4 7157 2 2 1 LYS HB2 H -14.001 28.246 -8.095 1.00 . B B . 88 LYS HB2 1 1
4 7158 2 2 1 LYS HB3 H -13.601 27.318 -6.642 1.00 . B B . 88 LYS HB3 1 1
4 7159 2 2 1 LYS HD2 H -17.434 27.535 -7.114 1.00 . B B . 88 LYS HD2 1 1
4 7160 2 2 1 LYS HD3 H -16.212 27.412 -8.375 1.00 . B B . 88 LYS HD3 1 1
4 7161 2 2 1 LYS HE2 H -16.701 25.199 -7.631 1.00 . B B . 88 LYS HE2 1 1
4 7162 2 2 1 LYS HE3 H -15.095 25.569 -7.000 1.00 . B B . 88 LYS HE3 1 1
4 7163 2 2 1 LYS HG2 H -15.569 28.141 -5.471 1.00 . B B . 88 LYS HG2 1 1
4 7164 2 2 1 LYS HG3 H -15.915 29.290 -6.767 1.00 . B B . 88 LYS HG3 1 1
4 7165 2 2 1 LYS HZ1 H -16.127 26.019 -4.879 1.00 . B B . 88 LYS HZ1 1 1
4 7166 2 2 1 LYS HZ2 H -17.629 25.769 -5.509 1.00 . B B . 88 LYS HZ2 1 1
4 7167 2 2 1 LYS HZ3 H -16.568 24.518 -5.410 1.00 . B B . 88 LYS HZ3 1 1
4 7168 2 2 1 LYS N N -13.767 30.714 -6.890 1.00 . B B . 88 LYS N 1 1
4 7169 2 2 1 LYS NZ N -16.654 25.513 -5.576 1.00 . B B . 88 LYS NZ 1 1
4 7170 2 2 1 LYS O O -10.875 28.779 -6.275 1.00 . B B . 88 LYS O 1 1
4 7171 2 2 2 GLU C C -8.956 29.824 -7.996 1.00 . B B . 89 GLU C 1 1
4 7172 2 2 2 GLU CA C -10.171 29.602 -8.900 1.00 . B B . 89 GLU CA 1 1
4 7173 2 2 2 GLU CB C -10.141 30.541 -10.111 1.00 . B B . 89 GLU CB 1 1
4 7174 2 2 2 GLU CD C -8.941 31.173 -12.251 1.00 . B B . 89 GLU CD 1 1
4 7175 2 2 2 GLU CG C -8.964 30.234 -11.048 1.00 . B B . 89 GLU CG 1 1
4 7176 2 2 2 GLU H H -12.206 30.180 -8.731 1.00 . B B . 89 GLU H 1 1
4 7177 2 2 2 GLU HA H -10.133 28.577 -9.260 1.00 . B B . 89 GLU HA 1 1
4 7178 2 2 2 GLU HB2 H -11.070 30.407 -10.660 1.00 . B B . 89 GLU HB2 1 1
4 7179 2 2 2 GLU HB3 H -10.081 31.581 -9.786 1.00 . B B . 89 GLU HB3 1 1
4 7180 2 2 2 GLU HG2 H -8.022 30.340 -10.509 1.00 . B B . 89 GLU HG2 1 1
4 7181 2 2 2 GLU HG3 H -9.044 29.210 -11.414 1.00 . B B . 89 GLU HG3 1 1
4 7182 2 2 2 GLU N N -11.448 29.771 -8.207 1.00 . B B . 89 GLU N 1 1
4 7183 2 2 2 GLU O O -8.075 28.972 -7.894 1.00 . B B . 89 GLU O 1 1
4 7184 2 2 2 GLU OE1 O -9.986 31.248 -12.933 1.00 . B B . 89 GLU OE1 1 1
4 7185 2 2 2 GLU OE2 O -7.882 31.802 -12.461 1.00 . B B . 89 GLU OE2 1 1
4 7186 2 2 3 LYS C C -7.701 30.324 -5.309 1.00 . B B . 90 LYS C 1 1
4 7187 2 2 3 LYS CA C -7.799 31.323 -6.464 1.00 . B B . 90 LYS CA 1 1
4 7188 2 2 3 LYS CB C -7.928 32.773 -5.975 1.00 . B B . 90 LYS CB 1 1
4 7189 2 2 3 LYS CD C -6.765 34.694 -4.819 1.00 . B B . 90 LYS CD 1 1
4 7190 2 2 3 LYS CE C -5.441 35.228 -4.258 1.00 . B B . 90 LYS CE 1 1
4 7191 2 2 3 LYS CG C -6.649 33.228 -5.257 1.00 . B B . 90 LYS CG 1 1
4 7192 2 2 3 LYS H H -9.663 31.635 -7.478 1.00 . B B . 90 LYS H 1 1
4 7193 2 2 3 LYS HA H -6.884 31.246 -7.051 1.00 . B B . 90 LYS HA 1 1
4 7194 2 2 3 LYS HB2 H -8.086 33.419 -6.840 1.00 . B B . 90 LYS HB2 1 1
4 7195 2 2 3 LYS HB3 H -8.783 32.863 -5.304 1.00 . B B . 90 LYS HB3 1 1
4 7196 2 2 3 LYS HD2 H -7.041 35.305 -5.681 1.00 . B B . 90 LYS HD2 1 1
4 7197 2 2 3 LYS HD3 H -7.549 34.789 -4.065 1.00 . B B . 90 LYS HD3 1 1
4 7198 2 2 3 LYS HE2 H -4.673 35.200 -5.033 1.00 . B B . 90 LYS HE2 1 1
4 7199 2 2 3 LYS HE3 H -5.582 36.266 -3.951 1.00 . B B . 90 LYS HE3 1 1
4 7200 2 2 3 LYS HG2 H -6.480 32.601 -4.380 1.00 . B B . 90 LYS HG2 1 1
4 7201 2 2 3 LYS HG3 H -5.800 33.121 -5.935 1.00 . B B . 90 LYS HG3 1 1
4 7202 2 2 3 LYS HZ1 H -5.686 34.437 -2.381 1.00 . B B . 90 LYS HZ1 1 1
4 7203 2 2 3 LYS HZ2 H -4.748 33.510 -3.376 1.00 . B B . 90 LYS HZ2 1 1
4 7204 2 2 3 LYS HZ3 H -4.136 34.883 -2.719 1.00 . B B . 90 LYS HZ3 1 1
4 7205 2 2 3 LYS N N -8.908 30.983 -7.340 1.00 . B B . 90 LYS N 1 1
4 7206 2 2 3 LYS NZ N -4.971 34.455 -3.094 1.00 . B B . 90 LYS NZ 1 1
4 7207 2 2 3 LYS O O -6.603 29.918 -4.940 1.00 . B B . 90 LYS O 1 1
4 7208 2 2 4 ARG C C -8.275 27.609 -4.189 1.00 . B B . 91 ARG C 1 1
4 7209 2 2 4 ARG CA C -8.863 28.918 -3.676 1.00 . B B . 91 ARG CA 1 1
4 7210 2 2 4 ARG CB C -10.282 28.763 -3.102 1.00 . B B . 91 ARG CB 1 1
4 7211 2 2 4 ARG CD C -10.988 26.316 -2.711 1.00 . B B . 91 ARG CD 1 1
4 7212 2 2 4 ARG CG C -10.432 27.613 -2.090 1.00 . B B . 91 ARG CG 1 1
4 7213 2 2 4 ARG CZ C -12.625 25.460 -1.030 1.00 . B B . 91 ARG CZ 1 1
4 7214 2 2 4 ARG H H -9.700 30.111 -5.245 1.00 . B B . 91 ARG H 1 1
4 7215 2 2 4 ARG HA H -8.222 29.276 -2.868 1.00 . B B . 91 ARG HA 1 1
4 7216 2 2 4 ARG HB2 H -10.516 29.696 -2.588 1.00 . B B . 91 ARG HB2 1 1
4 7217 2 2 4 ARG HB3 H -11.017 28.631 -3.889 1.00 . B B . 91 ARG HB3 1 1
4 7218 2 2 4 ARG HD2 H -11.825 26.553 -3.366 1.00 . B B . 91 ARG HD2 1 1
4 7219 2 2 4 ARG HD3 H -10.242 25.809 -3.332 1.00 . B B . 91 ARG HD3 1 1
4 7220 2 2 4 ARG HE H -10.797 24.652 -1.397 1.00 . B B . 91 ARG HE 1 1
4 7221 2 2 4 ARG HG2 H -9.484 27.416 -1.586 1.00 . B B . 91 ARG HG2 1 1
4 7222 2 2 4 ARG HG3 H -11.139 27.950 -1.331 1.00 . B B . 91 ARG HG3 1 1
4 7223 2 2 4 ARG HH11 H -13.234 27.163 -1.978 1.00 . B B . 91 ARG HH11 1 1
4 7224 2 2 4 ARG HH12 H -14.410 26.437 -0.902 1.00 . B B . 91 ARG HH12 1 1
4 7225 2 2 4 ARG HH21 H -12.311 23.876 0.253 1.00 . B B . 91 ARG HH21 1 1
4 7226 2 2 4 ARG HH22 H -13.875 24.632 0.344 1.00 . B B . 91 ARG HH22 1 1
4 7227 2 2 4 ARG N N -8.840 29.905 -4.751 1.00 . B B . 91 ARG N 1 1
4 7228 2 2 4 ARG NE N -11.440 25.386 -1.660 1.00 . B B . 91 ARG NE 1 1
4 7229 2 2 4 ARG NH1 N -13.492 26.431 -1.336 1.00 . B B . 91 ARG NH1 1 1
4 7230 2 2 4 ARG NH2 N -12.962 24.571 -0.088 1.00 . B B . 91 ARG NH2 1 1
4 7231 2 2 4 ARG O O -7.389 27.045 -3.554 1.00 . B B . 91 ARG O 1 1
4 7232 2 2 5 ILE C C -6.667 26.106 -6.136 1.00 . B B . 92 ILE C 1 1
4 7233 2 2 5 ILE CA C -8.190 25.983 -6.027 1.00 . B B . 92 ILE CA 1 1
4 7234 2 2 5 ILE CB C -8.884 25.786 -7.396 1.00 . B B . 92 ILE CB 1 1
4 7235 2 2 5 ILE CD1 C -11.323 25.653 -6.652 1.00 . B B . 92 ILE CD1 1 1
4 7236 2 2 5 ILE CG1 C -10.136 24.905 -7.250 1.00 . B B . 92 ILE CG1 1 1
4 7237 2 2 5 ILE CG2 C -7.953 25.163 -8.447 1.00 . B B . 92 ILE CG2 1 1
4 7238 2 2 5 ILE H H -9.457 27.692 -5.826 1.00 . B B . 92 ILE H 1 1
4 7239 2 2 5 ILE HA H -8.382 25.111 -5.401 1.00 . B B . 92 ILE HA 1 1
4 7240 2 2 5 ILE HB H -9.195 26.747 -7.802 1.00 . B B . 92 ILE HB 1 1
4 7241 2 2 5 ILE HD11 H -11.564 26.494 -7.298 1.00 . B B . 92 ILE HD11 1 1
4 7242 2 2 5 ILE HD12 H -12.182 24.985 -6.608 1.00 . B B . 92 ILE HD12 1 1
4 7243 2 2 5 ILE HD13 H -11.093 25.999 -5.647 1.00 . B B . 92 ILE HD13 1 1
4 7244 2 2 5 ILE HG12 H -10.451 24.553 -8.232 1.00 . B B . 92 ILE HG12 1 1
4 7245 2 2 5 ILE HG13 H -9.910 24.048 -6.620 1.00 . B B . 92 ILE HG13 1 1
4 7246 2 2 5 ILE HG21 H -8.512 24.937 -9.354 1.00 . B B . 92 ILE HG21 1 1
4 7247 2 2 5 ILE HG22 H -7.164 25.859 -8.727 1.00 . B B . 92 ILE HG22 1 1
4 7248 2 2 5 ILE HG23 H -7.503 24.255 -8.053 1.00 . B B . 92 ILE HG23 1 1
4 7249 2 2 5 ILE N N -8.737 27.152 -5.355 1.00 . B B . 92 ILE N 1 1
4 7250 2 2 5 ILE O O -5.939 25.196 -5.738 1.00 . B B . 92 ILE O 1 1
4 7251 2 2 6 LYS C C -3.976 27.381 -5.617 1.00 . B B . 93 LYS C 1 1
4 7252 2 2 6 LYS CA C -4.757 27.374 -6.927 1.00 . B B . 93 LYS CA 1 1
4 7253 2 2 6 LYS CB C -4.476 28.608 -7.793 1.00 . B B . 93 LYS CB 1 1
4 7254 2 2 6 LYS CD C -3.978 27.836 -10.210 1.00 . B B . 93 LYS CD 1 1
4 7255 2 2 6 LYS CE C -3.506 26.419 -9.853 1.00 . B B . 93 LYS CE 1 1
4 7256 2 2 6 LYS CG C -5.003 28.430 -9.226 1.00 . B B . 93 LYS CG 1 1
4 7257 2 2 6 LYS H H -6.822 27.937 -7.009 1.00 . B B . 93 LYS H 1 1
4 7258 2 2 6 LYS HA H -4.437 26.485 -7.462 1.00 . B B . 93 LYS HA 1 1
4 7259 2 2 6 LYS HB2 H -4.968 29.467 -7.334 1.00 . B B . 93 LYS HB2 1 1
4 7260 2 2 6 LYS HB3 H -3.403 28.806 -7.823 1.00 . B B . 93 LYS HB3 1 1
4 7261 2 2 6 LYS HD2 H -4.447 27.808 -11.195 1.00 . B B . 93 LYS HD2 1 1
4 7262 2 2 6 LYS HD3 H -3.111 28.497 -10.267 1.00 . B B . 93 LYS HD3 1 1
4 7263 2 2 6 LYS HE2 H -2.872 26.449 -8.966 1.00 . B B . 93 LYS HE2 1 1
4 7264 2 2 6 LYS HE3 H -4.364 25.767 -9.668 1.00 . B B . 93 LYS HE3 1 1
4 7265 2 2 6 LYS HG2 H -5.907 27.821 -9.218 1.00 . B B . 93 LYS HG2 1 1
4 7266 2 2 6 LYS HG3 H -5.275 29.418 -9.600 1.00 . B B . 93 LYS HG3 1 1
4 7267 2 2 6 LYS HZ1 H -1.892 26.394 -11.116 1.00 . B B . 93 LYS HZ1 1 1
4 7268 2 2 6 LYS HZ2 H -2.407 24.897 -10.649 1.00 . B B . 93 LYS HZ2 1 1
4 7269 2 2 6 LYS HZ3 H -3.261 25.749 -11.775 1.00 . B B . 93 LYS HZ3 1 1
4 7270 2 2 6 LYS N N -6.180 27.221 -6.683 1.00 . B B . 93 LYS N 1 1
4 7271 2 2 6 LYS NZ N -2.705 25.823 -10.936 1.00 . B B . 93 LYS NZ 1 1
4 7272 2 2 6 LYS O O -3.039 26.604 -5.475 1.00 . B B . 93 LYS O 1 1
4 7273 2 2 7 GLU C C -3.711 26.833 -2.723 1.00 . B B . 94 GLU C 1 1
4 7274 2 2 7 GLU CA C -3.740 28.240 -3.332 1.00 . B B . 94 GLU CA 1 1
4 7275 2 2 7 GLU CB C -4.512 29.207 -2.421 1.00 . B B . 94 GLU CB 1 1
4 7276 2 2 7 GLU CD C -3.018 31.302 -2.563 1.00 . B B . 94 GLU CD 1 1
4 7277 2 2 7 GLU CG C -4.380 30.677 -2.857 1.00 . B B . 94 GLU CG 1 1
4 7278 2 2 7 GLU H H -5.172 28.805 -4.815 1.00 . B B . 94 GLU H 1 1
4 7279 2 2 7 GLU HA H -2.706 28.577 -3.438 1.00 . B B . 94 GLU HA 1 1
4 7280 2 2 7 GLU HB2 H -5.568 28.934 -2.440 1.00 . B B . 94 GLU HB2 1 1
4 7281 2 2 7 GLU HB3 H -4.160 29.100 -1.393 1.00 . B B . 94 GLU HB3 1 1
4 7282 2 2 7 GLU HG2 H -4.552 30.770 -3.927 1.00 . B B . 94 GLU HG2 1 1
4 7283 2 2 7 GLU HG3 H -5.141 31.259 -2.338 1.00 . B B . 94 GLU HG3 1 1
4 7284 2 2 7 GLU N N -4.367 28.212 -4.649 1.00 . B B . 94 GLU N 1 1
4 7285 2 2 7 GLU O O -2.670 26.375 -2.259 1.00 . B B . 94 GLU O 1 1
4 7286 2 2 7 GLU OE1 O -2.256 30.706 -1.770 1.00 . B B . 94 GLU OE1 1 1
4 7287 2 2 7 GLU OE2 O -2.771 32.385 -3.136 1.00 . B B . 94 GLU OE2 1 1
4 7288 2 2 8 LEU C C -4.021 23.832 -2.846 1.00 . B B . 95 LEU C 1 1
4 7289 2 2 8 LEU CA C -5.005 24.804 -2.188 1.00 . B B . 95 LEU CA 1 1
4 7290 2 2 8 LEU CB C -6.466 24.373 -2.375 1.00 . B B . 95 LEU CB 1 1
4 7291 2 2 8 LEU CD1 C -6.651 22.976 -0.260 1.00 . B B . 95 LEU CD1 1 1
4 7292 2 2 8 LEU CD2 C -8.290 22.727 -2.132 1.00 . B B . 95 LEU CD2 1 1
4 7293 2 2 8 LEU CG C -6.826 23.005 -1.785 1.00 . B B . 95 LEU CG 1 1
4 7294 2 2 8 LEU H H -5.674 26.579 -3.147 1.00 . B B . 95 LEU H 1 1
4 7295 2 2 8 LEU HA H -4.783 24.857 -1.122 1.00 . B B . 95 LEU HA 1 1
4 7296 2 2 8 LEU HB2 H -7.107 25.118 -1.903 1.00 . B B . 95 LEU HB2 1 1
4 7297 2 2 8 LEU HB3 H -6.693 24.350 -3.442 1.00 . B B . 95 LEU HB3 1 1
4 7298 2 2 8 LEU HD11 H -7.089 22.067 0.155 1.00 . B B . 95 LEU HD11 1 1
4 7299 2 2 8 LEU HD12 H -5.593 22.997 -0.002 1.00 . B B . 95 LEU HD12 1 1
4 7300 2 2 8 LEU HD13 H -7.149 23.834 0.192 1.00 . B B . 95 LEU HD13 1 1
4 7301 2 2 8 LEU HD21 H -8.550 21.737 -1.764 1.00 . B B . 95 LEU HD21 1 1
4 7302 2 2 8 LEU HD22 H -8.937 23.471 -1.668 1.00 . B B . 95 LEU HD22 1 1
4 7303 2 2 8 LEU HD23 H -8.436 22.756 -3.213 1.00 . B B . 95 LEU HD23 1 1
4 7304 2 2 8 LEU HG H -6.215 22.226 -2.243 1.00 . B B . 95 LEU HG 1 1
4 7305 2 2 8 LEU N N -4.854 26.145 -2.735 1.00 . B B . 95 LEU N 1 1
4 7306 2 2 8 LEU O O -3.302 23.112 -2.155 1.00 . B B . 95 LEU O 1 1
4 7307 2 2 9 GLU C C -1.594 23.331 -4.550 1.00 . B B . 96 GLU C 1 1
4 7308 2 2 9 GLU CA C -3.044 22.981 -4.929 1.00 . B B . 96 GLU CA 1 1
4 7309 2 2 9 GLU CB C -3.338 23.168 -6.426 1.00 . B B . 96 GLU CB 1 1
4 7310 2 2 9 GLU CD C -2.846 22.459 -8.788 1.00 . B B . 96 GLU CD 1 1
4 7311 2 2 9 GLU CG C -2.433 22.322 -7.327 1.00 . B B . 96 GLU CG 1 1
4 7312 2 2 9 GLU H H -4.594 24.437 -4.700 1.00 . B B . 96 GLU H 1 1
4 7313 2 2 9 GLU HA H -3.238 21.936 -4.682 1.00 . B B . 96 GLU HA 1 1
4 7314 2 2 9 GLU HB2 H -4.374 22.876 -6.611 1.00 . B B . 96 GLU HB2 1 1
4 7315 2 2 9 GLU HB3 H -3.230 24.216 -6.703 1.00 . B B . 96 GLU HB3 1 1
4 7316 2 2 9 GLU HG2 H -1.397 22.645 -7.222 1.00 . B B . 96 GLU HG2 1 1
4 7317 2 2 9 GLU HG3 H -2.508 21.273 -7.038 1.00 . B B . 96 GLU HG3 1 1
4 7318 2 2 9 GLU N N -3.976 23.816 -4.181 1.00 . B B . 96 GLU N 1 1
4 7319 2 2 9 GLU O O -0.797 22.467 -4.174 1.00 . B B . 96 GLU O 1 1
4 7320 2 2 9 GLU OE1 O -3.755 21.703 -9.193 1.00 . B B . 96 GLU OE1 1 1
4 7321 2 2 9 GLU OE2 O -2.262 23.332 -9.468 1.00 . B B . 96 GLU OE2 1 1
4 7322 2 2 10 LEU C C 0.571 24.845 -3.008 1.00 . B B . 97 LEU C 1 1
4 7323 2 2 10 LEU CA C 0.071 25.158 -4.418 1.00 . B B . 97 LEU CA 1 1
4 7324 2 2 10 LEU CB C 0.075 26.673 -4.678 1.00 . B B . 97 LEU CB 1 1
4 7325 2 2 10 LEU CD1 C -0.283 28.540 -6.310 1.00 . B B . 97 LEU CD1 1 1
4 7326 2 2 10 LEU CD2 C 1.293 26.703 -6.920 1.00 . B B . 97 LEU CD2 1 1
4 7327 2 2 10 LEU CG C -0.005 27.038 -6.173 1.00 . B B . 97 LEU CG 1 1
4 7328 2 2 10 LEU H H -1.982 25.271 -4.933 1.00 . B B . 97 LEU H 1 1
4 7329 2 2 10 LEU HA H 0.757 24.673 -5.109 1.00 . B B . 97 LEU HA 1 1
4 7330 2 2 10 LEU HB2 H -0.770 27.114 -4.150 1.00 . B B . 97 LEU HB2 1 1
4 7331 2 2 10 LEU HB3 H 0.980 27.116 -4.262 1.00 . B B . 97 LEU HB3 1 1
4 7332 2 2 10 LEU HD11 H -1.219 28.793 -5.811 1.00 . B B . 97 LEU HD11 1 1
4 7333 2 2 10 LEU HD12 H 0.528 29.112 -5.858 1.00 . B B . 97 LEU HD12 1 1
4 7334 2 2 10 LEU HD13 H -0.365 28.808 -7.363 1.00 . B B . 97 LEU HD13 1 1
4 7335 2 2 10 LEU HD21 H 1.231 27.072 -7.944 1.00 . B B . 97 LEU HD21 1 1
4 7336 2 2 10 LEU HD22 H 2.144 27.173 -6.426 1.00 . B B . 97 LEU HD22 1 1
4 7337 2 2 10 LEU HD23 H 1.451 25.626 -6.960 1.00 . B B . 97 LEU HD23 1 1
4 7338 2 2 10 LEU HG H -0.820 26.493 -6.649 1.00 . B B . 97 LEU HG 1 1
4 7339 2 2 10 LEU N N -1.260 24.619 -4.653 1.00 . B B . 97 LEU N 1 1
4 7340 2 2 10 LEU O O 1.746 24.524 -2.844 1.00 . B B . 97 LEU O 1 1
4 7341 2 2 11 LEU C C 0.833 23.371 -0.462 1.00 . B B . 98 LEU C 1 1
4 7342 2 2 11 LEU CA C 0.057 24.683 -0.600 1.00 . B B . 98 LEU CA 1 1
4 7343 2 2 11 LEU CB C -1.222 24.670 0.253 1.00 . B B . 98 LEU CB 1 1
4 7344 2 2 11 LEU CD1 C -0.061 25.288 2.435 1.00 . B B . 98 LEU CD1 1 1
4 7345 2 2 11 LEU CD2 C -2.351 24.276 2.450 1.00 . B B . 98 LEU CD2 1 1
4 7346 2 2 11 LEU CG C -0.998 24.300 1.730 1.00 . B B . 98 LEU CG 1 1
4 7347 2 2 11 LEU H H -1.236 25.256 -2.194 1.00 . B B . 98 LEU H 1 1
4 7348 2 2 11 LEU HA H 0.697 25.501 -0.266 1.00 . B B . 98 LEU HA 1 1
4 7349 2 2 11 LEU HB2 H -1.688 25.655 0.200 1.00 . B B . 98 LEU HB2 1 1
4 7350 2 2 11 LEU HB3 H -1.913 23.942 -0.171 1.00 . B B . 98 LEU HB3 1 1
4 7351 2 2 11 LEU HD11 H 0.943 25.228 2.015 1.00 . B B . 98 LEU HD11 1 1
4 7352 2 2 11 LEU HD12 H -0.438 26.305 2.325 1.00 . B B . 98 LEU HD12 1 1
4 7353 2 2 11 LEU HD13 H -0.002 25.043 3.496 1.00 . B B . 98 LEU HD13 1 1
4 7354 2 2 11 LEU HD21 H -3.018 23.564 1.961 1.00 . B B . 98 LEU HD21 1 1
4 7355 2 2 11 LEU HD22 H -2.214 23.971 3.488 1.00 . B B . 98 LEU HD22 1 1
4 7356 2 2 11 LEU HD23 H -2.808 25.266 2.425 1.00 . B B . 98 LEU HD23 1 1
4 7357 2 2 11 LEU HG H -0.572 23.298 1.801 1.00 . B B . 98 LEU HG 1 1
4 7358 2 2 11 LEU N N -0.292 24.940 -1.993 1.00 . B B . 98 LEU N 1 1
4 7359 2 2 11 LEU O O 1.891 23.334 0.165 1.00 . B B . 98 LEU O 1 1
4 7360 2 2 12 LEU C C 2.245 21.011 -1.794 1.00 . B B . 99 LEU C 1 1
4 7361 2 2 12 LEU CA C 0.946 20.988 -0.984 1.00 . B B . 99 LEU CA 1 1
4 7362 2 2 12 LEU CB C -0.053 19.907 -1.428 1.00 . B B . 99 LEU CB 1 1
4 7363 2 2 12 LEU CD1 C 1.491 17.905 -1.903 1.00 . B B . 99 LEU CD1 1 1
4 7364 2 2 12 LEU CD2 C 0.576 18.225 0.397 1.00 . B B . 99 LEU CD2 1 1
4 7365 2 2 12 LEU CG C 0.311 18.446 -1.096 1.00 . B B . 99 LEU CG 1 1
4 7366 2 2 12 LEU H H -0.541 22.401 -1.596 1.00 . B B . 99 LEU H 1 1
4 7367 2 2 12 LEU HA H 1.197 20.814 0.063 1.00 . B B . 99 LEU HA 1 1
4 7368 2 2 12 LEU HB2 H -0.989 20.121 -0.912 1.00 . B B . 99 LEU HB2 1 1
4 7369 2 2 12 LEU HB3 H -0.248 19.991 -2.498 1.00 . B B . 99 LEU HB3 1 1
4 7370 2 2 12 LEU HD11 H 1.358 18.145 -2.957 1.00 . B B . 99 LEU HD11 1 1
4 7371 2 2 12 LEU HD12 H 2.426 18.323 -1.535 1.00 . B B . 99 LEU HD12 1 1
4 7372 2 2 12 LEU HD13 H 1.535 16.822 -1.787 1.00 . B B . 99 LEU HD13 1 1
4 7373 2 2 12 LEU HD21 H -0.229 18.663 0.985 1.00 . B B . 99 LEU HD21 1 1
4 7374 2 2 12 LEU HD22 H 0.624 17.155 0.605 1.00 . B B . 99 LEU HD22 1 1
4 7375 2 2 12 LEU HD23 H 1.522 18.678 0.692 1.00 . B B . 99 LEU HD23 1 1
4 7376 2 2 12 LEU HG H -0.554 17.841 -1.372 1.00 . B B . 99 LEU HG 1 1
4 7377 2 2 12 LEU N N 0.309 22.294 -1.055 1.00 . B B . 99 LEU N 1 1
4 7378 2 2 12 LEU O O 3.304 20.654 -1.280 1.00 . B B . 99 LEU O 1 1
4 7379 2 2 13 MET C C 4.547 22.262 -3.232 1.00 . B B . 100 MET C 1 1
4 7380 2 2 13 MET CA C 3.379 21.522 -3.906 1.00 . B B . 100 MET CA 1 1
4 7381 2 2 13 MET CB C 3.007 22.129 -5.264 1.00 . B B . 100 MET CB 1 1
4 7382 2 2 13 MET CE C 0.586 20.380 -8.225 1.00 . B B . 100 MET CE 1 1
4 7383 2 2 13 MET CG C 2.050 21.204 -6.030 1.00 . B B . 100 MET CG 1 1
4 7384 2 2 13 MET H H 1.312 21.812 -3.406 1.00 . B B . 100 MET H 1 1
4 7385 2 2 13 MET HA H 3.721 20.504 -4.082 1.00 . B B . 100 MET HA 1 1
4 7386 2 2 13 MET HB2 H 2.545 23.105 -5.122 1.00 . B B . 100 MET HB2 1 1
4 7387 2 2 13 MET HB3 H 3.913 22.253 -5.858 1.00 . B B . 100 MET HB3 1 1
4 7388 2 2 13 MET HE1 H 0.194 20.587 -9.220 1.00 . B B . 100 MET HE1 1 1
4 7389 2 2 13 MET HE2 H 1.220 19.495 -8.262 1.00 . B B . 100 MET HE2 1 1
4 7390 2 2 13 MET HE3 H -0.239 20.212 -7.534 1.00 . B B . 100 MET HE3 1 1
4 7391 2 2 13 MET HG2 H 2.536 20.238 -6.164 1.00 . B B . 100 MET HG2 1 1
4 7392 2 2 13 MET HG3 H 1.137 21.057 -5.456 1.00 . B B . 100 MET HG3 1 1
4 7393 2 2 13 MET N N 2.195 21.465 -3.049 1.00 . B B . 100 MET N 1 1
4 7394 2 2 13 MET O O 5.699 21.837 -3.321 1.00 . B B . 100 MET O 1 1
4 7395 2 2 13 MET SD S 1.562 21.796 -7.669 1.00 . B B . 100 MET SD 1 1
4 7396 2 2 14 SER C C 6.000 23.404 -0.710 1.00 . B B . 101 SER C 1 1
4 7397 2 2 14 SER CA C 5.222 24.156 -1.798 1.00 . B B . 101 SER CA 1 1
4 7398 2 2 14 SER CB C 4.530 25.383 -1.195 1.00 . B B . 101 SER CB 1 1
4 7399 2 2 14 SER H H 3.270 23.617 -2.467 1.00 . B B . 101 SER H 1 1
4 7400 2 2 14 SER HA H 5.947 24.511 -2.532 1.00 . B B . 101 SER HA 1 1
4 7401 2 2 14 SER HB2 H 3.800 25.071 -0.447 1.00 . B B . 101 SER HB2 1 1
4 7402 2 2 14 SER HB3 H 5.279 26.013 -0.711 1.00 . B B . 101 SER HB3 1 1
4 7403 2 2 14 SER HG H 3.167 25.612 -2.573 1.00 . B B . 101 SER HG 1 1
4 7404 2 2 14 SER N N 4.242 23.336 -2.501 1.00 . B B . 101 SER N 1 1
4 7405 2 2 14 SER O O 6.960 23.958 -0.170 1.00 . B B . 101 SER O 1 1
4 7406 2 2 14 SER OG O 3.891 26.134 -2.208 1.00 . B B . 101 SER OG 1 1
4 7407 2 2 15 THR C C 7.800 21.301 0.410 1.00 . B B . 102 THR C 1 1
4 7408 2 2 15 THR CA C 6.311 21.449 0.707 1.00 . B B . 102 THR CA 1 1
4 7409 2 2 15 THR CB C 5.670 20.092 1.002 1.00 . B B . 102 THR CB 1 1
4 7410 2 2 15 THR CG2 C 6.233 19.480 2.289 1.00 . B B . 102 THR CG2 1 1
4 7411 2 2 15 THR H H 4.807 21.742 -0.788 1.00 . B B . 102 THR H 1 1
4 7412 2 2 15 THR HA H 6.216 22.050 1.612 1.00 . B B . 102 THR HA 1 1
4 7413 2 2 15 THR HB H 5.835 19.413 0.163 1.00 . B B . 102 THR HB 1 1
4 7414 2 2 15 THR HG1 H 3.862 20.359 0.358 1.00 . B B . 102 THR HG1 1 1
4 7415 2 2 15 THR HG21 H 7.292 19.253 2.180 1.00 . B B . 102 THR HG21 1 1
4 7416 2 2 15 THR HG22 H 6.104 20.180 3.115 1.00 . B B . 102 THR HG22 1 1
4 7417 2 2 15 THR HG23 H 5.700 18.560 2.524 1.00 . B B . 102 THR HG23 1 1
4 7418 2 2 15 THR N N 5.612 22.174 -0.347 1.00 . B B . 102 THR N 1 1
4 7419 2 2 15 THR O O 8.589 21.355 1.344 1.00 . B B . 102 THR O 1 1
4 7420 2 2 15 THR OG1 O 4.295 20.281 1.214 1.00 . B B . 102 THR OG1 1 1
4 7421 2 2 16 GLU C C 10.319 22.395 -0.633 1.00 . B B . 103 GLU C 1 1
4 7422 2 2 16 GLU CA C 9.636 21.136 -1.180 1.00 . B B . 103 GLU CA 1 1
4 7423 2 2 16 GLU CB C 9.832 21.053 -2.700 1.00 . B B . 103 GLU CB 1 1
4 7424 2 2 16 GLU CD C 10.337 18.562 -2.769 1.00 . B B . 103 GLU CD 1 1
4 7425 2 2 16 GLU CG C 9.463 19.693 -3.301 1.00 . B B . 103 GLU CG 1 1
4 7426 2 2 16 GLU H H 7.529 21.119 -1.600 1.00 . B B . 103 GLU H 1 1
4 7427 2 2 16 GLU HA H 10.097 20.273 -0.698 1.00 . B B . 103 GLU HA 1 1
4 7428 2 2 16 GLU HB2 H 9.219 21.809 -3.182 1.00 . B B . 103 GLU HB2 1 1
4 7429 2 2 16 GLU HB3 H 10.879 21.259 -2.928 1.00 . B B . 103 GLU HB3 1 1
4 7430 2 2 16 GLU HG2 H 8.412 19.489 -3.103 1.00 . B B . 103 GLU HG2 1 1
4 7431 2 2 16 GLU HG3 H 9.601 19.740 -4.381 1.00 . B B . 103 GLU HG3 1 1
4 7432 2 2 16 GLU N N 8.212 21.147 -0.854 1.00 . B B . 103 GLU N 1 1
4 7433 2 2 16 GLU O O 11.311 22.318 0.092 1.00 . B B . 103 GLU O 1 1
4 7434 2 2 16 GLU OE1 O 11.531 18.825 -2.510 1.00 . B B . 103 GLU OE1 1 1
4 7435 2 2 16 GLU OE2 O 9.802 17.440 -2.631 1.00 . B B . 103 GLU OE2 1 1
4 7436 2 2 17 ASN C C 10.316 24.965 0.934 1.00 . B B . 104 ASN C 1 1
4 7437 2 2 17 ASN CA C 10.297 24.863 -0.590 1.00 . B B . 104 ASN CA 1 1
4 7438 2 2 17 ASN CB C 9.448 25.989 -1.201 1.00 . B B . 104 ASN CB 1 1
4 7439 2 2 17 ASN CG C 9.285 25.823 -2.709 1.00 . B B . 104 ASN CG 1 1
4 7440 2 2 17 ASN H H 8.941 23.548 -1.563 1.00 . B B . 104 ASN H 1 1
4 7441 2 2 17 ASN HA H 11.311 24.965 -0.975 1.00 . B B . 104 ASN HA 1 1
4 7442 2 2 17 ASN HB2 H 8.454 25.989 -0.755 1.00 . B B . 104 ASN HB2 1 1
4 7443 2 2 17 ASN HB3 H 9.917 26.948 -0.979 1.00 . B B . 104 ASN HB3 1 1
4 7444 2 2 17 ASN HD21 H 10.535 27.382 -3.127 1.00 . B B . 104 ASN HD21 1 1
4 7445 2 2 17 ASN HD22 H 9.840 26.544 -4.504 1.00 . B B . 104 ASN HD22 1 1
4 7446 2 2 17 ASN N N 9.776 23.561 -0.989 1.00 . B B . 104 ASN N 1 1
4 7447 2 2 17 ASN ND2 N 9.950 26.653 -3.507 1.00 . B B . 104 ASN ND2 1 1
4 7448 2 2 17 ASN O O 11.330 25.320 1.537 1.00 . B B . 104 ASN O 1 1
4 7449 2 2 17 ASN OD1 O 8.569 24.931 -3.155 1.00 . B B . 104 ASN OD1 1 1
4 7450 2 2 18 GLU C C 10.068 23.813 3.687 1.00 . B B . 105 GLU C 1 1
4 7451 2 2 18 GLU CA C 9.032 24.710 3.000 1.00 . B B . 105 GLU CA 1 1
4 7452 2 2 18 GLU CB C 7.588 24.352 3.378 1.00 . B B . 105 GLU CB 1 1
4 7453 2 2 18 GLU CD C 5.765 24.616 5.103 1.00 . B B . 105 GLU CD 1 1
4 7454 2 2 18 GLU CG C 7.242 24.833 4.792 1.00 . B B . 105 GLU CG 1 1
4 7455 2 2 18 GLU H H 8.391 24.343 0.989 1.00 . B B . 105 GLU H 1 1
4 7456 2 2 18 GLU HA H 9.220 25.744 3.296 1.00 . B B . 105 GLU HA 1 1
4 7457 2 2 18 GLU HB2 H 6.911 24.848 2.680 1.00 . B B . 105 GLU HB2 1 1
4 7458 2 2 18 GLU HB3 H 7.436 23.274 3.307 1.00 . B B . 105 GLU HB3 1 1
4 7459 2 2 18 GLU HG2 H 7.854 24.307 5.525 1.00 . B B . 105 GLU HG2 1 1
4 7460 2 2 18 GLU HG3 H 7.446 25.901 4.875 1.00 . B B . 105 GLU HG3 1 1
4 7461 2 2 18 GLU N N 9.181 24.640 1.556 1.00 . B B . 105 GLU N 1 1
4 7462 2 2 18 GLU O O 10.759 24.251 4.600 1.00 . B B . 105 GLU O 1 1
4 7463 2 2 18 GLU OE1 O 4.940 25.252 4.413 1.00 . B B . 105 GLU OE1 1 1
4 7464 2 2 18 GLU OE2 O 5.485 23.803 6.011 1.00 . B B . 105 GLU OE2 1 1
4 7465 2 2 19 LEU C C 12.549 22.077 3.624 1.00 . B B . 106 LEU C 1 1
4 7466 2 2 19 LEU CA C 11.114 21.566 3.732 1.00 . B B . 106 LEU CA 1 1
4 7467 2 2 19 LEU CB C 10.936 20.255 2.950 1.00 . B B . 106 LEU CB 1 1
4 7468 2 2 19 LEU CD1 C 11.083 18.337 4.586 1.00 . B B . 106 LEU CD1 1 1
4 7469 2 2 19 LEU CD2 C 12.135 18.146 2.317 1.00 . B B . 106 LEU CD2 1 1
4 7470 2 2 19 LEU CG C 11.808 19.099 3.471 1.00 . B B . 106 LEU CG 1 1
4 7471 2 2 19 LEU H H 9.599 22.296 2.450 1.00 . B B . 106 LEU H 1 1
4 7472 2 2 19 LEU HA H 10.879 21.379 4.780 1.00 . B B . 106 LEU HA 1 1
4 7473 2 2 19 LEU HB2 H 9.892 19.946 2.997 1.00 . B B . 106 LEU HB2 1 1
4 7474 2 2 19 LEU HB3 H 11.185 20.443 1.906 1.00 . B B . 106 LEU HB3 1 1
4 7475 2 2 19 LEU HD11 H 10.138 17.937 4.216 1.00 . B B . 106 LEU HD11 1 1
4 7476 2 2 19 LEU HD12 H 11.704 17.513 4.938 1.00 . B B . 106 LEU HD12 1 1
4 7477 2 2 19 LEU HD13 H 10.881 19.006 5.421 1.00 . B B . 106 LEU HD13 1 1
4 7478 2 2 19 LEU HD21 H 11.217 17.798 1.849 1.00 . B B . 106 LEU HD21 1 1
4 7479 2 2 19 LEU HD22 H 12.735 18.665 1.570 1.00 . B B . 106 LEU HD22 1 1
4 7480 2 2 19 LEU HD23 H 12.698 17.289 2.687 1.00 . B B . 106 LEU HD23 1 1
4 7481 2 2 19 LEU HG H 12.756 19.470 3.862 1.00 . B B . 106 LEU HG 1 1
4 7482 2 2 19 LEU N N 10.184 22.565 3.229 1.00 . B B . 106 LEU N 1 1
4 7483 2 2 19 LEU O O 13.270 22.081 4.619 1.00 . B B . 106 LEU O 1 1
4 7484 2 2 20 LYS C C 14.684 24.154 3.084 1.00 . B B . 107 LYS C 1 1
4 7485 2 2 20 LYS CA C 14.378 22.899 2.260 1.00 . B B . 107 LYS CA 1 1
4 7486 2 2 20 LYS CB C 14.768 23.011 0.778 1.00 . B B . 107 LYS CB 1 1
4 7487 2 2 20 LYS CD C 14.277 24.098 -1.473 1.00 . B B . 107 LYS CD 1 1
4 7488 2 2 20 LYS CE C 15.748 24.132 -1.904 1.00 . B B . 107 LYS CE 1 1
4 7489 2 2 20 LYS CG C 14.114 24.189 0.050 1.00 . B B . 107 LYS CG 1 1
4 7490 2 2 20 LYS H H 12.371 22.453 1.623 1.00 . B B . 107 LYS H 1 1
4 7491 2 2 20 LYS HA H 15.000 22.099 2.666 1.00 . B B . 107 LYS HA 1 1
4 7492 2 2 20 LYS HB2 H 15.852 23.120 0.726 1.00 . B B . 107 LYS HB2 1 1
4 7493 2 2 20 LYS HB3 H 14.489 22.080 0.281 1.00 . B B . 107 LYS HB3 1 1
4 7494 2 2 20 LYS HD2 H 13.810 23.177 -1.829 1.00 . B B . 107 LYS HD2 1 1
4 7495 2 2 20 LYS HD3 H 13.754 24.945 -1.921 1.00 . B B . 107 LYS HD3 1 1
4 7496 2 2 20 LYS HE2 H 16.237 25.008 -1.475 1.00 . B B . 107 LYS HE2 1 1
4 7497 2 2 20 LYS HE3 H 16.260 23.235 -1.554 1.00 . B B . 107 LYS HE3 1 1
4 7498 2 2 20 LYS HG2 H 13.053 24.169 0.269 1.00 . B B . 107 LYS HG2 1 1
4 7499 2 2 20 LYS HG3 H 14.526 25.132 0.414 1.00 . B B . 107 LYS HG3 1 1
4 7500 2 2 20 LYS HZ1 H 16.847 24.203 -3.629 1.00 . B B . 107 LYS HZ1 1 1
4 7501 2 2 20 LYS HZ2 H 15.428 23.381 -3.782 1.00 . B B . 107 LYS HZ2 1 1
4 7502 2 2 20 LYS HZ3 H 15.424 25.029 -3.717 1.00 . B B . 107 LYS HZ3 1 1
4 7503 2 2 20 LYS N N 12.990 22.484 2.429 1.00 . B B . 107 LYS N 1 1
4 7504 2 2 20 LYS NZ N 15.871 24.191 -3.371 1.00 . B B . 107 LYS NZ 1 1
4 7505 2 2 20 LYS O O 15.773 24.263 3.639 1.00 . B B . 107 LYS O 1 1
4 7506 2 2 21 GLY C C 14.029 25.770 5.547 1.00 . B B . 108 GLY C 1 1
4 7507 2 2 21 GLY CA C 13.876 26.229 4.093 1.00 . B B . 108 GLY CA 1 1
4 7508 2 2 21 GLY H H 12.851 24.973 2.699 1.00 . B B . 108 GLY H 1 1
4 7509 2 2 21 GLY HA2 H 14.749 26.813 3.799 1.00 . B B . 108 GLY HA2 1 1
4 7510 2 2 21 GLY HA3 H 12.990 26.859 4.010 1.00 . B B . 108 GLY HA3 1 1
4 7511 2 2 21 GLY N N 13.729 25.085 3.202 1.00 . B B . 108 GLY N 1 1
4 7512 2 2 21 GLY O O 15.027 26.059 6.204 1.00 . B B . 108 GLY O 1 1
4 7513 2 2 22 GLN C C 14.317 23.758 7.705 1.00 . B B . 109 GLN C 1 1
4 7514 2 2 22 GLN CA C 12.988 24.443 7.373 1.00 . B B . 109 GLN CA 1 1
4 7515 2 2 22 GLN CB C 11.803 23.465 7.397 1.00 . B B . 109 GLN CB 1 1
4 7516 2 2 22 GLN CD C 10.440 21.692 8.501 1.00 . B B . 109 GLN CD 1 1
4 7517 2 2 22 GLN CG C 11.633 22.632 8.672 1.00 . B B . 109 GLN CG 1 1
4 7518 2 2 22 GLN H H 12.253 24.829 5.424 1.00 . B B . 109 GLN H 1 1
4 7519 2 2 22 GLN HA H 12.810 25.231 8.106 1.00 . B B . 109 GLN HA 1 1
4 7520 2 2 22 GLN HB2 H 10.886 24.036 7.247 1.00 . B B . 109 GLN HB2 1 1
4 7521 2 2 22 GLN HB3 H 11.911 22.775 6.564 1.00 . B B . 109 GLN HB3 1 1
4 7522 2 2 22 GLN HE21 H 11.433 20.586 7.113 1.00 . B B . 109 GLN HE21 1 1
4 7523 2 2 22 GLN HE22 H 9.754 20.145 7.376 1.00 . B B . 109 GLN HE22 1 1
4 7524 2 2 22 GLN HG2 H 12.526 22.038 8.866 1.00 . B B . 109 GLN HG2 1 1
4 7525 2 2 22 GLN HG3 H 11.456 23.295 9.519 1.00 . B B . 109 GLN HG3 1 1
4 7526 2 2 22 GLN N N 13.029 25.037 6.042 1.00 . B B . 109 GLN N 1 1
4 7527 2 2 22 GLN NE2 N 10.568 20.706 7.615 1.00 . B B . 109 GLN NE2 1 1
4 7528 2 2 22 GLN O O 14.885 23.983 8.771 1.00 . B B . 109 GLN O 1 1
4 7529 2 2 22 GLN OE1 O 9.399 21.875 9.121 1.00 . B B . 109 GLN OE1 1 1
4 7530 2 2 23 GLN C C 17.219 22.886 6.242 1.00 . B B . 110 GLN C 1 1
4 7531 2 2 23 GLN CA C 16.045 22.175 6.936 1.00 . B B . 110 GLN CA 1 1
4 7532 2 2 23 GLN CB C 15.812 20.760 6.382 1.00 . B B . 110 GLN CB 1 1
4 7533 2 2 23 GLN CD C 17.442 18.936 5.709 1.00 . B B . 110 GLN CD 1 1
4 7534 2 2 23 GLN CG C 16.869 19.751 6.863 1.00 . B B . 110 GLN CG 1 1
4 7535 2 2 23 GLN H H 14.288 22.802 5.925 1.00 . B B . 110 GLN H 1 1
4 7536 2 2 23 GLN HA H 16.285 22.084 7.996 1.00 . B B . 110 GLN HA 1 1
4 7537 2 2 23 GLN HB2 H 14.837 20.401 6.716 1.00 . B B . 110 GLN HB2 1 1
4 7538 2 2 23 GLN HB3 H 15.790 20.811 5.292 1.00 . B B . 110 GLN HB3 1 1
4 7539 2 2 23 GLN HE21 H 18.388 20.577 4.997 1.00 . B B . 110 GLN HE21 1 1
4 7540 2 2 23 GLN HE22 H 18.629 19.088 4.073 1.00 . B B . 110 GLN HE22 1 1
4 7541 2 2 23 GLN HG2 H 17.694 20.257 7.364 1.00 . B B . 110 GLN HG2 1 1
4 7542 2 2 23 GLN HG3 H 16.410 19.072 7.583 1.00 . B B . 110 GLN HG3 1 1
4 7543 2 2 23 GLN N N 14.813 22.931 6.783 1.00 . B B . 110 GLN N 1 1
4 7544 2 2 23 GLN NE2 N 18.220 19.583 4.849 1.00 . B B . 110 GLN NE2 1 1
4 7545 2 2 23 GLN O O 18.113 22.222 5.718 1.00 . B B . 110 GLN O 1 1
4 7546 2 2 23 GLN OE1 O 17.190 17.742 5.590 1.00 . B B . 110 GLN OE1 1 1
4 7547 2 2 24 ALA C C 19.673 24.592 6.436 1.00 . B B . 111 ALA C 1 1
4 7548 2 2 24 ALA CA C 18.385 24.962 5.696 1.00 . B B . 111 ALA CA 1 1
4 7549 2 2 24 ALA CB C 18.126 26.468 5.767 1.00 . B B . 111 ALA CB 1 1
4 7550 2 2 24 ALA H H 16.443 24.752 6.563 1.00 . B B . 111 ALA H 1 1
4 7551 2 2 24 ALA HA H 18.503 24.690 4.645 1.00 . B B . 111 ALA HA 1 1
4 7552 2 2 24 ALA HB1 H 19.006 27.006 5.412 1.00 . B B . 111 ALA HB1 1 1
4 7553 2 2 24 ALA HB2 H 17.280 26.726 5.130 1.00 . B B . 111 ALA HB2 1 1
4 7554 2 2 24 ALA HB3 H 17.914 26.769 6.794 1.00 . B B . 111 ALA HB3 1 1
4 7555 2 2 24 ALA N N 17.251 24.224 6.246 1.00 . B B . 111 ALA N 1 1
4 7556 2 2 24 ALA O O 20.722 24.420 5.820 1.00 . B B . 111 ALA O 1 1
4 7557 2 2 25 LEU C C 20.870 22.475 8.341 1.00 . B B . 112 LEU C 1 1
4 7558 2 2 25 LEU CA C 20.693 23.977 8.577 1.00 . B B . 112 LEU CA 1 1
4 7559 2 2 25 LEU CB C 20.414 24.294 10.054 1.00 . B B . 112 LEU CB 1 1
4 7560 2 2 25 LEU CD1 C 22.854 24.589 10.734 1.00 . B B . 112 LEU CD1 1 1
4 7561 2 2 25 LEU CD2 C 21.101 24.135 12.455 1.00 . B B . 112 LEU CD2 1 1
4 7562 2 2 25 LEU CG C 21.536 23.855 11.012 1.00 . B B . 112 LEU CG 1 1
4 7563 2 2 25 LEU H H 18.688 24.594 8.197 1.00 . B B . 112 LEU H 1 1
4 7564 2 2 25 LEU HA H 21.599 24.498 8.266 1.00 . B B . 112 LEU HA 1 1
4 7565 2 2 25 LEU HB2 H 20.265 25.370 10.159 1.00 . B B . 112 LEU HB2 1 1
4 7566 2 2 25 LEU HB3 H 19.492 23.791 10.347 1.00 . B B . 112 LEU HB3 1 1
4 7567 2 2 25 LEU HD11 H 23.260 24.295 9.767 1.00 . B B . 112 LEU HD11 1 1
4 7568 2 2 25 LEU HD12 H 22.693 25.668 10.746 1.00 . B B . 112 LEU HD12 1 1
4 7569 2 2 25 LEU HD13 H 23.586 24.332 11.500 1.00 . B B . 112 LEU HD13 1 1
4 7570 2 2 25 LEU HD21 H 20.930 25.203 12.594 1.00 . B B . 112 LEU HD21 1 1
4 7571 2 2 25 LEU HD22 H 20.182 23.593 12.677 1.00 . B B . 112 LEU HD22 1 1
4 7572 2 2 25 LEU HD23 H 21.877 23.805 13.147 1.00 . B B . 112 LEU HD23 1 1
4 7573 2 2 25 LEU HG H 21.705 22.781 10.918 1.00 . B B . 112 LEU HG 1 1
4 7574 2 2 25 LEU N N 19.589 24.467 7.763 1.00 . B B . 112 LEU N 1 1
4 7575 2 2 25 LEU O O 19.845 21.761 8.427 1.00 . B B . 112 LEU O 1 1
4 7576 2 2 25 LEU OXT O 22.027 22.064 8.106 1.00 . B B . 112 LEU OXT 1 1
5 7577 1 1 1 GLY C C 3.587 -4.579 -3.052 1.00 . A A . 1 GLY C 1 1
5 7578 1 1 1 GLY CA C 3.822 -6.064 -3.331 1.00 . A A . 1 GLY CA 1 1
5 7579 1 1 1 GLY H1 H 2.344 -6.776 -2.093 1.00 . A A . 1 GLY H1 1 1
5 7580 1 1 1 GLY H2 H 1.862 -6.511 -3.648 1.00 . A A . 1 GLY H2 1 1
5 7581 1 1 1 GLY H3 H 2.783 -7.833 -3.285 1.00 . A A . 1 GLY H3 1 1
5 7582 1 1 1 GLY HA2 H 4.640 -6.429 -2.709 1.00 . A A . 1 GLY HA2 1 1
5 7583 1 1 1 GLY HA3 H 4.096 -6.192 -4.379 1.00 . A A . 1 GLY HA3 1 1
5 7584 1 1 1 GLY N N 2.612 -6.862 -3.062 1.00 . A A . 1 GLY N 1 1
5 7585 1 1 1 GLY O O 3.513 -3.773 -3.976 1.00 . A A . 1 GLY O 1 1
5 7586 1 1 2 VAL C C 4.285 -1.869 -1.477 1.00 . A A . 2 VAL C 1 1
5 7587 1 1 2 VAL CA C 3.133 -2.876 -1.305 1.00 . A A . 2 VAL CA 1 1
5 7588 1 1 2 VAL CB C 2.621 -2.950 0.151 1.00 . A A . 2 VAL CB 1 1
5 7589 1 1 2 VAL CG1 C 1.268 -3.672 0.219 1.00 . A A . 2 VAL CG1 1 1
5 7590 1 1 2 VAL CG2 C 3.600 -3.640 1.117 1.00 . A A . 2 VAL CG2 1 1
5 7591 1 1 2 VAL H H 3.559 -4.944 -1.075 1.00 . A A . 2 VAL H 1 1
5 7592 1 1 2 VAL HA H 2.312 -2.502 -1.919 1.00 . A A . 2 VAL HA 1 1
5 7593 1 1 2 VAL HB H 2.458 -1.935 0.513 1.00 . A A . 2 VAL HB 1 1
5 7594 1 1 2 VAL HG11 H 0.544 -3.167 -0.419 1.00 . A A . 2 VAL HG11 1 1
5 7595 1 1 2 VAL HG12 H 1.367 -4.708 -0.105 1.00 . A A . 2 VAL HG12 1 1
5 7596 1 1 2 VAL HG13 H 0.898 -3.654 1.245 1.00 . A A . 2 VAL HG13 1 1
5 7597 1 1 2 VAL HG21 H 4.588 -3.185 1.062 1.00 . A A . 2 VAL HG21 1 1
5 7598 1 1 2 VAL HG22 H 3.229 -3.532 2.136 1.00 . A A . 2 VAL HG22 1 1
5 7599 1 1 2 VAL HG23 H 3.688 -4.703 0.896 1.00 . A A . 2 VAL HG23 1 1
5 7600 1 1 2 VAL N N 3.480 -4.220 -1.769 1.00 . A A . 2 VAL N 1 1
5 7601 1 1 2 VAL O O 4.710 -1.233 -0.515 1.00 . A A . 2 VAL O 1 1
5 7602 1 1 3 ARG C C 5.411 0.098 -4.186 1.00 . A A . 3 ARG C 1 1
5 7603 1 1 3 ARG CA C 5.882 -0.812 -3.051 1.00 . A A . 3 ARG CA 1 1
5 7604 1 1 3 ARG CB C 7.092 -1.669 -3.451 1.00 . A A . 3 ARG CB 1 1
5 7605 1 1 3 ARG CD C 8.614 0.361 -4.029 1.00 . A A . 3 ARG CD 1 1
5 7606 1 1 3 ARG CG C 8.433 -0.951 -3.253 1.00 . A A . 3 ARG CG 1 1
5 7607 1 1 3 ARG CZ C 7.963 1.288 -6.242 1.00 . A A . 3 ARG CZ 1 1
5 7608 1 1 3 ARG H H 4.391 -2.245 -3.465 1.00 . A A . 3 ARG H 1 1
5 7609 1 1 3 ARG HA H 6.163 -0.211 -2.188 1.00 . A A . 3 ARG HA 1 1
5 7610 1 1 3 ARG HB2 H 7.120 -2.545 -2.800 1.00 . A A . 3 ARG HB2 1 1
5 7611 1 1 3 ARG HB3 H 6.986 -2.032 -4.474 1.00 . A A . 3 ARG HB3 1 1
5 7612 1 1 3 ARG HD2 H 8.058 1.150 -3.527 1.00 . A A . 3 ARG HD2 1 1
5 7613 1 1 3 ARG HD3 H 9.673 0.625 -4.028 1.00 . A A . 3 ARG HD3 1 1
5 7614 1 1 3 ARG HE H 7.773 -0.646 -5.697 1.00 . A A . 3 ARG HE 1 1
5 7615 1 1 3 ARG HG2 H 8.525 -0.744 -2.187 1.00 . A A . 3 ARG HG2 1 1
5 7616 1 1 3 ARG HG3 H 9.229 -1.640 -3.543 1.00 . A A . 3 ARG HG3 1 1
5 7617 1 1 3 ARG HH11 H 9.071 2.589 -5.140 1.00 . A A . 3 ARG HH11 1 1
5 7618 1 1 3 ARG HH12 H 8.373 3.266 -6.586 1.00 . A A . 3 ARG HH12 1 1
5 7619 1 1 3 ARG HH21 H 6.744 0.239 -7.477 1.00 . A A . 3 ARG HH21 1 1
5 7620 1 1 3 ARG HH22 H 7.084 1.867 -8.003 1.00 . A A . 3 ARG HH22 1 1
5 7621 1 1 3 ARG N N 4.785 -1.702 -2.705 1.00 . A A . 3 ARG N 1 1
5 7622 1 1 3 ARG NE N 8.136 0.253 -5.411 1.00 . A A . 3 ARG NE 1 1
5 7623 1 1 3 ARG NH1 N 8.504 2.480 -5.967 1.00 . A A . 3 ARG NH1 1 1
5 7624 1 1 3 ARG NH2 N 7.226 1.117 -7.343 1.00 . A A . 3 ARG NH2 1 1
5 7625 1 1 3 ARG O O 5.169 -0.383 -5.293 1.00 . A A . 3 ARG O 1 1
5 7626 1 1 4 LYS C C 5.488 3.737 -4.749 1.00 . A A . 4 LYS C 1 1
5 7627 1 1 4 LYS CA C 4.778 2.381 -4.882 1.00 . A A . 4 LYS CA 1 1
5 7628 1 1 4 LYS CB C 3.271 2.593 -4.709 1.00 . A A . 4 LYS CB 1 1
5 7629 1 1 4 LYS CD C 2.325 1.083 -6.486 1.00 . A A . 4 LYS CD 1 1
5 7630 1 1 4 LYS CE C 1.167 0.140 -6.794 1.00 . A A . 4 LYS CE 1 1
5 7631 1 1 4 LYS CG C 2.368 1.387 -4.985 1.00 . A A . 4 LYS CG 1 1
5 7632 1 1 4 LYS H H 5.466 1.718 -2.971 1.00 . A A . 4 LYS H 1 1
5 7633 1 1 4 LYS HA H 4.953 2.033 -5.897 1.00 . A A . 4 LYS HA 1 1
5 7634 1 1 4 LYS HB2 H 3.091 2.948 -3.696 1.00 . A A . 4 LYS HB2 1 1
5 7635 1 1 4 LYS HB3 H 2.977 3.366 -5.414 1.00 . A A . 4 LYS HB3 1 1
5 7636 1 1 4 LYS HD2 H 2.172 2.004 -7.048 1.00 . A A . 4 LYS HD2 1 1
5 7637 1 1 4 LYS HD3 H 3.259 0.622 -6.802 1.00 . A A . 4 LYS HD3 1 1
5 7638 1 1 4 LYS HE2 H 1.323 -0.807 -6.280 1.00 . A A . 4 LYS HE2 1 1
5 7639 1 1 4 LYS HE3 H 0.236 0.582 -6.439 1.00 . A A . 4 LYS HE3 1 1
5 7640 1 1 4 LYS HG2 H 2.689 0.510 -4.423 1.00 . A A . 4 LYS HG2 1 1
5 7641 1 1 4 LYS HG3 H 1.360 1.649 -4.654 1.00 . A A . 4 LYS HG3 1 1
5 7642 1 1 4 LYS HZ1 H 0.244 -0.723 -8.379 1.00 . A A . 4 LYS HZ1 1 1
5 7643 1 1 4 LYS HZ2 H 0.874 0.760 -8.727 1.00 . A A . 4 LYS HZ2 1 1
5 7644 1 1 4 LYS HZ3 H 1.874 -0.551 -8.593 1.00 . A A . 4 LYS HZ3 1 1
5 7645 1 1 4 LYS N N 5.252 1.398 -3.909 1.00 . A A . 4 LYS N 1 1
5 7646 1 1 4 LYS NZ N 1.038 -0.108 -8.239 1.00 . A A . 4 LYS NZ 1 1
5 7647 1 1 4 LYS O O 5.060 4.720 -5.352 1.00 . A A . 4 LYS O 1 1
5 7648 1 1 5 GLY C C 6.243 5.823 -2.531 1.00 . A A . 5 GLY C 1 1
5 7649 1 1 5 GLY CA C 7.117 5.131 -3.571 1.00 . A A . 5 GLY CA 1 1
5 7650 1 1 5 GLY H H 6.759 3.065 -3.318 1.00 . A A . 5 GLY H 1 1
5 7651 1 1 5 GLY HA2 H 8.103 4.961 -3.145 1.00 . A A . 5 GLY HA2 1 1
5 7652 1 1 5 GLY HA3 H 7.224 5.765 -4.453 1.00 . A A . 5 GLY HA3 1 1
5 7653 1 1 5 GLY N N 6.522 3.849 -3.912 1.00 . A A . 5 GLY N 1 1
5 7654 1 1 5 GLY O O 6.656 6.013 -1.390 1.00 . A A . 5 GLY O 1 1
5 7655 1 1 6 TRP C C 3.687 5.804 -0.852 1.00 . A A . 6 TRP C 1 1
5 7656 1 1 6 TRP CA C 4.027 6.743 -2.014 1.00 . A A . 6 TRP CA 1 1
5 7657 1 1 6 TRP CB C 2.771 7.174 -2.787 1.00 . A A . 6 TRP CB 1 1
5 7658 1 1 6 TRP CD1 C 1.859 5.548 -4.506 1.00 . A A . 6 TRP CD1 1 1
5 7659 1 1 6 TRP CD2 C 0.799 5.379 -2.535 1.00 . A A . 6 TRP CD2 1 1
5 7660 1 1 6 TRP CE2 C 0.230 4.401 -3.402 1.00 . A A . 6 TRP CE2 1 1
5 7661 1 1 6 TRP CE3 C 0.261 5.456 -1.231 1.00 . A A . 6 TRP CE3 1 1
5 7662 1 1 6 TRP CG C 1.856 6.083 -3.265 1.00 . A A . 6 TRP CG 1 1
5 7663 1 1 6 TRP CH2 C -1.256 3.594 -1.682 1.00 . A A . 6 TRP CH2 1 1
5 7664 1 1 6 TRP CZ2 C -0.770 3.511 -2.992 1.00 . A A . 6 TRP CZ2 1 1
5 7665 1 1 6 TRP CZ3 C -0.772 4.591 -0.822 1.00 . A A . 6 TRP CZ3 1 1
5 7666 1 1 6 TRP H H 4.753 5.936 -3.875 1.00 . A A . 6 TRP H 1 1
5 7667 1 1 6 TRP HA H 4.480 7.636 -1.582 1.00 . A A . 6 TRP HA 1 1
5 7668 1 1 6 TRP HB2 H 2.183 7.817 -2.135 1.00 . A A . 6 TRP HB2 1 1
5 7669 1 1 6 TRP HB3 H 3.078 7.779 -3.641 1.00 . A A . 6 TRP HB3 1 1
5 7670 1 1 6 TRP HD1 H 2.523 5.838 -5.309 1.00 . A A . 6 TRP HD1 1 1
5 7671 1 1 6 TRP HE1 H 0.660 4.046 -5.435 1.00 . A A . 6 TRP HE1 1 1
5 7672 1 1 6 TRP HE3 H 0.640 6.196 -0.542 1.00 . A A . 6 TRP HE3 1 1
5 7673 1 1 6 TRP HH2 H -2.017 2.908 -1.346 1.00 . A A . 6 TRP HH2 1 1
5 7674 1 1 6 TRP HZ2 H -1.147 2.762 -3.671 1.00 . A A . 6 TRP HZ2 1 1
5 7675 1 1 6 TRP HZ3 H -1.210 4.684 0.158 1.00 . A A . 6 TRP HZ3 1 1
5 7676 1 1 6 TRP N N 5.008 6.150 -2.917 1.00 . A A . 6 TRP N 1 1
5 7677 1 1 6 TRP NE1 N 0.875 4.584 -4.599 1.00 . A A . 6 TRP NE1 1 1
5 7678 1 1 6 TRP O O 3.294 6.266 0.216 1.00 . A A . 6 TRP O 1 1
5 7679 1 1 7 HIS C C 3.941 3.797 1.320 1.00 . A A . 7 HIS C 1 1
5 7680 1 1 7 HIS CA C 3.482 3.448 -0.100 1.00 . A A . 7 HIS CA 1 1
5 7681 1 1 7 HIS CB C 4.041 2.088 -0.555 1.00 . A A . 7 HIS CB 1 1
5 7682 1 1 7 HIS CD2 C 6.267 1.409 0.493 1.00 . A A . 7 HIS CD2 1 1
5 7683 1 1 7 HIS CE1 C 7.644 2.264 -0.998 1.00 . A A . 7 HIS CE1 1 1
5 7684 1 1 7 HIS CG C 5.542 1.978 -0.515 1.00 . A A . 7 HIS CG 1 1
5 7685 1 1 7 HIS H H 4.179 4.193 -1.961 1.00 . A A . 7 HIS H 1 1
5 7686 1 1 7 HIS HA H 2.394 3.384 -0.099 1.00 . A A . 7 HIS HA 1 1
5 7687 1 1 7 HIS HB2 H 3.655 1.310 0.101 1.00 . A A . 7 HIS HB2 1 1
5 7688 1 1 7 HIS HB3 H 3.695 1.870 -1.565 1.00 . A A . 7 HIS HB3 1 1
5 7689 1 1 7 HIS HD2 H 5.876 0.926 1.377 1.00 . A A . 7 HIS HD2 1 1
5 7690 1 1 7 HIS HE1 H 8.560 2.556 -1.491 1.00 . A A . 7 HIS HE1 1 1
5 7691 1 1 7 HIS HE2 H 8.384 1.301 0.716 1.00 . A A . 7 HIS HE2 1 1
5 7692 1 1 7 HIS N N 3.834 4.488 -1.061 1.00 . A A . 7 HIS N 1 1
5 7693 1 1 7 HIS ND1 N 6.410 2.502 -1.473 1.00 . A A . 7 HIS ND1 1 1
5 7694 1 1 7 HIS NE2 N 7.589 1.599 0.169 1.00 . A A . 7 HIS NE2 1 1
5 7695 1 1 7 HIS O O 3.170 3.701 2.272 1.00 . A A . 7 HIS O 1 1
5 7696 1 1 8 GLU C C 5.008 5.618 3.524 1.00 . A A . 8 GLU C 1 1
5 7697 1 1 8 GLU CA C 5.799 4.553 2.748 1.00 . A A . 8 GLU CA 1 1
5 7698 1 1 8 GLU CB C 7.264 4.944 2.506 1.00 . A A . 8 GLU CB 1 1
5 7699 1 1 8 GLU CD C 8.722 6.588 1.150 1.00 . A A . 8 GLU CD 1 1
5 7700 1 1 8 GLU CG C 7.380 6.318 1.826 1.00 . A A . 8 GLU CG 1 1
5 7701 1 1 8 GLU H H 5.761 4.350 0.634 1.00 . A A . 8 GLU H 1 1
5 7702 1 1 8 GLU HA H 5.791 3.642 3.345 1.00 . A A . 8 GLU HA 1 1
5 7703 1 1 8 GLU HB2 H 7.792 4.977 3.458 1.00 . A A . 8 GLU HB2 1 1
5 7704 1 1 8 GLU HB3 H 7.722 4.171 1.888 1.00 . A A . 8 GLU HB3 1 1
5 7705 1 1 8 GLU HG2 H 6.605 6.442 1.072 1.00 . A A . 8 GLU HG2 1 1
5 7706 1 1 8 GLU HG3 H 7.246 7.073 2.596 1.00 . A A . 8 GLU HG3 1 1
5 7707 1 1 8 GLU N N 5.193 4.240 1.462 1.00 . A A . 8 GLU N 1 1
5 7708 1 1 8 GLU O O 5.012 5.625 4.754 1.00 . A A . 8 GLU O 1 1
5 7709 1 1 8 GLU OE1 O 9.444 5.609 0.860 1.00 . A A . 8 GLU OE1 1 1
5 7710 1 1 8 GLU OE2 O 8.997 7.790 0.932 1.00 . A A . 8 GLU OE2 1 1
5 7711 1 1 9 HIS C C 2.201 7.033 3.960 1.00 . A A . 9 HIS C 1 1
5 7712 1 1 9 HIS CA C 3.524 7.576 3.406 1.00 . A A . 9 HIS CA 1 1
5 7713 1 1 9 HIS CB C 3.263 8.679 2.369 1.00 . A A . 9 HIS CB 1 1
5 7714 1 1 9 HIS CD2 C 5.742 9.216 2.035 1.00 . A A . 9 HIS CD2 1 1
5 7715 1 1 9 HIS CE1 C 5.721 9.725 -0.106 1.00 . A A . 9 HIS CE1 1 1
5 7716 1 1 9 HIS CG C 4.461 9.138 1.573 1.00 . A A . 9 HIS CG 1 1
5 7717 1 1 9 HIS H H 4.277 6.433 1.804 1.00 . A A . 9 HIS H 1 1
5 7718 1 1 9 HIS HA H 4.082 8.017 4.235 1.00 . A A . 9 HIS HA 1 1
5 7719 1 1 9 HIS HB2 H 2.499 8.339 1.669 1.00 . A A . 9 HIS HB2 1 1
5 7720 1 1 9 HIS HB3 H 2.884 9.539 2.906 1.00 . A A . 9 HIS HB3 1 1
5 7721 1 1 9 HIS HD2 H 6.077 8.986 3.032 1.00 . A A . 9 HIS HD2 1 1
5 7722 1 1 9 HIS HE1 H 6.061 9.991 -1.097 1.00 . A A . 9 HIS HE1 1 1
5 7723 1 1 9 HIS HE2 H 7.535 9.622 0.951 1.00 . A A . 9 HIS HE2 1 1
5 7724 1 1 9 HIS N N 4.322 6.517 2.813 1.00 . A A . 9 HIS N 1 1
5 7725 1 1 9 HIS ND1 N 4.442 9.481 0.221 1.00 . A A . 9 HIS ND1 1 1
5 7726 1 1 9 HIS NE2 N 6.525 9.562 0.959 1.00 . A A . 9 HIS NE2 1 1
5 7727 1 1 9 HIS O O 1.531 7.734 4.715 1.00 . A A . 9 HIS O 1 1
5 7728 1 1 10 VAL C C 0.932 3.752 4.509 1.00 . A A . 10 VAL C 1 1
5 7729 1 1 10 VAL CA C 0.585 5.155 4.001 1.00 . A A . 10 VAL CA 1 1
5 7730 1 1 10 VAL CB C -0.420 5.133 2.843 1.00 . A A . 10 VAL CB 1 1
5 7731 1 1 10 VAL CG1 C -1.754 4.553 3.321 1.00 . A A . 10 VAL CG1 1 1
5 7732 1 1 10 VAL CG2 C -0.676 6.546 2.294 1.00 . A A . 10 VAL CG2 1 1
5 7733 1 1 10 VAL H H 2.418 5.263 2.973 1.00 . A A . 10 VAL H 1 1
5 7734 1 1 10 VAL HA H 0.132 5.708 4.823 1.00 . A A . 10 VAL HA 1 1
5 7735 1 1 10 VAL HB H -0.015 4.507 2.048 1.00 . A A . 10 VAL HB 1 1
5 7736 1 1 10 VAL HG11 H -1.611 3.631 3.883 1.00 . A A . 10 VAL HG11 1 1
5 7737 1 1 10 VAL HG12 H -2.252 5.278 3.960 1.00 . A A . 10 VAL HG12 1 1
5 7738 1 1 10 VAL HG13 H -2.382 4.345 2.458 1.00 . A A . 10 VAL HG13 1 1
5 7739 1 1 10 VAL HG21 H -1.488 6.526 1.568 1.00 . A A . 10 VAL HG21 1 1
5 7740 1 1 10 VAL HG22 H -0.953 7.220 3.106 1.00 . A A . 10 VAL HG22 1 1
5 7741 1 1 10 VAL HG23 H 0.217 6.932 1.802 1.00 . A A . 10 VAL HG23 1 1
5 7742 1 1 10 VAL N N 1.814 5.808 3.578 1.00 . A A . 10 VAL N 1 1
5 7743 1 1 10 VAL O O 0.854 2.758 3.784 1.00 . A A . 10 VAL O 1 1
5 7744 1 1 11 THR C C 0.626 1.546 6.757 1.00 . A A . 11 THR C 1 1
5 7745 1 1 11 THR CA C 1.786 2.483 6.440 1.00 . A A . 11 THR CA 1 1
5 7746 1 1 11 THR CB C 2.537 2.832 7.733 1.00 . A A . 11 THR CB 1 1
5 7747 1 1 11 THR CG2 C 3.830 3.588 7.431 1.00 . A A . 11 THR CG2 1 1
5 7748 1 1 11 THR H H 1.287 4.551 6.304 1.00 . A A . 11 THR H 1 1
5 7749 1 1 11 THR HA H 2.470 1.961 5.768 1.00 . A A . 11 THR HA 1 1
5 7750 1 1 11 THR HB H 2.814 1.910 8.248 1.00 . A A . 11 THR HB 1 1
5 7751 1 1 11 THR HG1 H 1.527 4.439 8.205 1.00 . A A . 11 THR HG1 1 1
5 7752 1 1 11 THR HG21 H 4.343 3.819 8.365 1.00 . A A . 11 THR HG21 1 1
5 7753 1 1 11 THR HG22 H 4.472 2.954 6.818 1.00 . A A . 11 THR HG22 1 1
5 7754 1 1 11 THR HG23 H 3.623 4.512 6.894 1.00 . A A . 11 THR HG23 1 1
5 7755 1 1 11 THR N N 1.329 3.692 5.777 1.00 . A A . 11 THR N 1 1
5 7756 1 1 11 THR O O -0.543 1.941 6.768 1.00 . A A . 11 THR O 1 1
5 7757 1 1 11 THR OG1 O 1.716 3.582 8.605 1.00 . A A . 11 THR OG1 1 1
5 7758 1 1 12 GLN C C -0.999 -0.303 8.424 1.00 . A A . 12 GLN C 1 1
5 7759 1 1 12 GLN CA C 0.038 -0.753 7.398 1.00 . A A . 12 GLN CA 1 1
5 7760 1 1 12 GLN CB C 0.787 -2.014 7.841 1.00 . A A . 12 GLN CB 1 1
5 7761 1 1 12 GLN CD C -1.035 -3.539 6.902 1.00 . A A . 12 GLN CD 1 1
5 7762 1 1 12 GLN CG C -0.159 -3.195 8.107 1.00 . A A . 12 GLN CG 1 1
5 7763 1 1 12 GLN H H 1.962 0.059 7.065 1.00 . A A . 12 GLN H 1 1
5 7764 1 1 12 GLN HA H -0.484 -0.981 6.475 1.00 . A A . 12 GLN HA 1 1
5 7765 1 1 12 GLN HB2 H 1.495 -2.300 7.062 1.00 . A A . 12 GLN HB2 1 1
5 7766 1 1 12 GLN HB3 H 1.342 -1.796 8.753 1.00 . A A . 12 GLN HB3 1 1
5 7767 1 1 12 GLN HE21 H -2.759 -3.640 8.027 1.00 . A A . 12 GLN HE21 1 1
5 7768 1 1 12 GLN HE22 H -2.914 -3.954 6.311 1.00 . A A . 12 GLN HE22 1 1
5 7769 1 1 12 GLN HG2 H 0.449 -4.067 8.347 1.00 . A A . 12 GLN HG2 1 1
5 7770 1 1 12 GLN HG3 H -0.782 -2.964 8.968 1.00 . A A . 12 GLN HG3 1 1
5 7771 1 1 12 GLN N N 0.982 0.300 7.083 1.00 . A A . 12 GLN N 1 1
5 7772 1 1 12 GLN NE2 N -2.337 -3.729 7.106 1.00 . A A . 12 GLN NE2 1 1
5 7773 1 1 12 GLN O O -2.162 -0.654 8.293 1.00 . A A . 12 GLN O 1 1
5 7774 1 1 12 GLN OE1 O -0.543 -3.613 5.779 1.00 . A A . 12 GLN OE1 1 1
5 7775 1 1 13 ASP C C -2.665 1.783 9.788 1.00 . A A . 13 ASP C 1 1
5 7776 1 1 13 ASP CA C -1.561 0.947 10.445 1.00 . A A . 13 ASP CA 1 1
5 7777 1 1 13 ASP CB C -0.799 1.769 11.493 1.00 . A A . 13 ASP CB 1 1
5 7778 1 1 13 ASP CG C 0.322 0.968 12.148 1.00 . A A . 13 ASP CG 1 1
5 7779 1 1 13 ASP H H 0.353 0.723 9.550 1.00 . A A . 13 ASP H 1 1
5 7780 1 1 13 ASP HA H -2.040 0.087 10.928 1.00 . A A . 13 ASP HA 1 1
5 7781 1 1 13 ASP HB2 H -0.366 2.656 11.027 1.00 . A A . 13 ASP HB2 1 1
5 7782 1 1 13 ASP HB3 H -1.499 2.093 12.260 1.00 . A A . 13 ASP HB3 1 1
5 7783 1 1 13 ASP N N -0.618 0.465 9.445 1.00 . A A . 13 ASP N 1 1
5 7784 1 1 13 ASP O O -3.849 1.571 10.050 1.00 . A A . 13 ASP O 1 1
5 7785 1 1 13 ASP OD1 O 1.366 0.815 11.477 1.00 . A A . 13 ASP OD1 1 1
5 7786 1 1 13 ASP OD2 O 0.111 0.516 13.294 1.00 . A A . 13 ASP OD2 1 1
5 7787 1 1 14 LEU C C -4.071 2.665 7.255 1.00 . A A . 14 LEU C 1 1
5 7788 1 1 14 LEU CA C -3.244 3.545 8.197 1.00 . A A . 14 LEU CA 1 1
5 7789 1 1 14 LEU CB C -2.517 4.714 7.512 1.00 . A A . 14 LEU CB 1 1
5 7790 1 1 14 LEU CD1 C -4.691 6.112 7.369 1.00 . A A . 14 LEU CD1 1 1
5 7791 1 1 14 LEU CD2 C -2.585 6.922 6.349 1.00 . A A . 14 LEU CD2 1 1
5 7792 1 1 14 LEU CG C -3.399 5.662 6.678 1.00 . A A . 14 LEU CG 1 1
5 7793 1 1 14 LEU H H -1.314 2.752 8.622 1.00 . A A . 14 LEU H 1 1
5 7794 1 1 14 LEU HA H -3.922 3.970 8.939 1.00 . A A . 14 LEU HA 1 1
5 7795 1 1 14 LEU HB2 H -2.038 5.301 8.295 1.00 . A A . 14 LEU HB2 1 1
5 7796 1 1 14 LEU HB3 H -1.736 4.320 6.860 1.00 . A A . 14 LEU HB3 1 1
5 7797 1 1 14 LEU HD11 H -5.326 5.262 7.612 1.00 . A A . 14 LEU HD11 1 1
5 7798 1 1 14 LEU HD12 H -4.448 6.666 8.273 1.00 . A A . 14 LEU HD12 1 1
5 7799 1 1 14 LEU HD13 H -5.250 6.765 6.699 1.00 . A A . 14 LEU HD13 1 1
5 7800 1 1 14 LEU HD21 H -2.348 7.465 7.264 1.00 . A A . 14 LEU HD21 1 1
5 7801 1 1 14 LEU HD22 H -1.654 6.652 5.854 1.00 . A A . 14 LEU HD22 1 1
5 7802 1 1 14 LEU HD23 H -3.150 7.583 5.694 1.00 . A A . 14 LEU HD23 1 1
5 7803 1 1 14 LEU HG H -3.672 5.153 5.755 1.00 . A A . 14 LEU HG 1 1
5 7804 1 1 14 LEU N N -2.284 2.715 8.910 1.00 . A A . 14 LEU N 1 1
5 7805 1 1 14 LEU O O -5.295 2.773 7.241 1.00 . A A . 14 LEU O 1 1
5 7806 1 1 15 ARG C C -5.224 0.039 6.560 1.00 . A A . 15 ARG C 1 1
5 7807 1 1 15 ARG CA C -4.162 0.758 5.718 1.00 . A A . 15 ARG CA 1 1
5 7808 1 1 15 ARG CB C -3.214 -0.287 5.116 1.00 . A A . 15 ARG CB 1 1
5 7809 1 1 15 ARG CD C -1.212 -0.808 3.703 1.00 . A A . 15 ARG CD 1 1
5 7810 1 1 15 ARG CG C -2.135 0.307 4.208 1.00 . A A . 15 ARG CG 1 1
5 7811 1 1 15 ARG CZ C 1.286 -1.056 3.630 1.00 . A A . 15 ARG CZ 1 1
5 7812 1 1 15 ARG H H -2.420 1.691 6.585 1.00 . A A . 15 ARG H 1 1
5 7813 1 1 15 ARG HA H -4.659 1.282 4.901 1.00 . A A . 15 ARG HA 1 1
5 7814 1 1 15 ARG HB2 H -2.744 -0.847 5.919 1.00 . A A . 15 ARG HB2 1 1
5 7815 1 1 15 ARG HB3 H -3.803 -0.991 4.530 1.00 . A A . 15 ARG HB3 1 1
5 7816 1 1 15 ARG HD2 H -1.245 -1.648 4.390 1.00 . A A . 15 ARG HD2 1 1
5 7817 1 1 15 ARG HD3 H -1.574 -1.161 2.736 1.00 . A A . 15 ARG HD3 1 1
5 7818 1 1 15 ARG HE H 0.266 0.651 3.286 1.00 . A A . 15 ARG HE 1 1
5 7819 1 1 15 ARG HG2 H -2.600 0.821 3.367 1.00 . A A . 15 ARG HG2 1 1
5 7820 1 1 15 ARG HG3 H -1.547 1.031 4.765 1.00 . A A . 15 ARG HG3 1 1
5 7821 1 1 15 ARG HH11 H 0.453 -2.684 4.583 1.00 . A A . 15 ARG HH11 1 1
5 7822 1 1 15 ARG HH12 H 2.138 -2.828 4.189 1.00 . A A . 15 ARG HH12 1 1
5 7823 1 1 15 ARG HH21 H 2.364 0.341 2.633 1.00 . A A . 15 ARG HH21 1 1
5 7824 1 1 15 ARG HH22 H 3.292 -1.038 3.183 1.00 . A A . 15 ARG HH22 1 1
5 7825 1 1 15 ARG N N -3.434 1.740 6.527 1.00 . A A . 15 ARG N 1 1
5 7826 1 1 15 ARG NE N 0.166 -0.322 3.552 1.00 . A A . 15 ARG NE 1 1
5 7827 1 1 15 ARG NH1 N 1.290 -2.285 4.162 1.00 . A A . 15 ARG NH1 1 1
5 7828 1 1 15 ARG NH2 N 2.420 -0.533 3.154 1.00 . A A . 15 ARG NH2 1 1
5 7829 1 1 15 ARG O O -6.374 -0.082 6.153 1.00 . A A . 15 ARG O 1 1
5 7830 1 1 16 SER C C -6.846 -0.345 9.145 1.00 . A A . 16 SER C 1 1
5 7831 1 1 16 SER CA C -5.671 -1.196 8.656 1.00 . A A . 16 SER CA 1 1
5 7832 1 1 16 SER CB C -4.803 -1.716 9.809 1.00 . A A . 16 SER CB 1 1
5 7833 1 1 16 SER H H -3.877 -0.259 8.014 1.00 . A A . 16 SER H 1 1
5 7834 1 1 16 SER HA H -6.068 -2.062 8.128 1.00 . A A . 16 SER HA 1 1
5 7835 1 1 16 SER HB2 H -4.343 -0.878 10.327 1.00 . A A . 16 SER HB2 1 1
5 7836 1 1 16 SER HB3 H -5.403 -2.257 10.536 1.00 . A A . 16 SER HB3 1 1
5 7837 1 1 16 SER HG H -3.175 -2.002 8.820 1.00 . A A . 16 SER HG 1 1
5 7838 1 1 16 SER N N -4.833 -0.437 7.741 1.00 . A A . 16 SER N 1 1
5 7839 1 1 16 SER O O -7.992 -0.792 9.151 1.00 . A A . 16 SER O 1 1
5 7840 1 1 16 SER OG O -3.796 -2.568 9.292 1.00 . A A . 16 SER OG 1 1
5 7841 1 1 17 HIS C C -8.558 2.144 8.768 1.00 . A A . 17 HIS C 1 1
5 7842 1 1 17 HIS CA C -7.660 1.784 9.959 1.00 . A A . 17 HIS CA 1 1
5 7843 1 1 17 HIS CB C -7.079 3.023 10.641 1.00 . A A . 17 HIS CB 1 1
5 7844 1 1 17 HIS CD2 C -8.460 5.070 11.294 1.00 . A A . 17 HIS CD2 1 1
5 7845 1 1 17 HIS CE1 C -9.553 4.221 13.013 1.00 . A A . 17 HIS CE1 1 1
5 7846 1 1 17 HIS CG C -8.110 3.761 11.450 1.00 . A A . 17 HIS CG 1 1
5 7847 1 1 17 HIS H H -5.625 1.239 9.548 1.00 . A A . 17 HIS H 1 1
5 7848 1 1 17 HIS HA H -8.273 1.247 10.694 1.00 . A A . 17 HIS HA 1 1
5 7849 1 1 17 HIS HB2 H -6.295 2.710 11.332 1.00 . A A . 17 HIS HB2 1 1
5 7850 1 1 17 HIS HB3 H -6.637 3.683 9.893 1.00 . A A . 17 HIS HB3 1 1
5 7851 1 1 17 HIS HD2 H -8.073 5.758 10.560 1.00 . A A . 17 HIS HD2 1 1
5 7852 1 1 17 HIS HE1 H -10.203 4.144 13.873 1.00 . A A . 17 HIS HE1 1 1
5 7853 1 1 17 HIS HE2 H -9.787 6.241 12.497 1.00 . A A . 17 HIS HE2 1 1
5 7854 1 1 17 HIS N N -6.583 0.899 9.542 1.00 . A A . 17 HIS N 1 1
5 7855 1 1 17 HIS ND1 N -8.799 3.221 12.536 1.00 . A A . 17 HIS ND1 1 1
5 7856 1 1 17 HIS NE2 N -9.363 5.342 12.296 1.00 . A A . 17 HIS NE2 1 1
5 7857 1 1 17 HIS O O -9.762 2.308 8.921 1.00 . A A . 17 HIS O 1 1
5 7858 1 1 18 LEU C C -9.693 1.183 6.108 1.00 . A A . 18 LEU C 1 1
5 7859 1 1 18 LEU CA C -8.822 2.417 6.361 1.00 . A A . 18 LEU CA 1 1
5 7860 1 1 18 LEU CB C -7.944 2.798 5.165 1.00 . A A . 18 LEU CB 1 1
5 7861 1 1 18 LEU CD1 C -6.342 4.484 4.272 1.00 . A A . 18 LEU CD1 1 1
5 7862 1 1 18 LEU CD2 C -8.619 5.240 4.912 1.00 . A A . 18 LEU CD2 1 1
5 7863 1 1 18 LEU CG C -7.490 4.262 5.255 1.00 . A A . 18 LEU CG 1 1
5 7864 1 1 18 LEU H H -7.002 2.154 7.455 1.00 . A A . 18 LEU H 1 1
5 7865 1 1 18 LEU HA H -9.517 3.233 6.546 1.00 . A A . 18 LEU HA 1 1
5 7866 1 1 18 LEU HB2 H -7.061 2.163 5.157 1.00 . A A . 18 LEU HB2 1 1
5 7867 1 1 18 LEU HB3 H -8.495 2.648 4.235 1.00 . A A . 18 LEU HB3 1 1
5 7868 1 1 18 LEU HD11 H -5.507 3.826 4.510 1.00 . A A . 18 LEU HD11 1 1
5 7869 1 1 18 LEU HD12 H -6.687 4.286 3.257 1.00 . A A . 18 LEU HD12 1 1
5 7870 1 1 18 LEU HD13 H -6.009 5.515 4.344 1.00 . A A . 18 LEU HD13 1 1
5 7871 1 1 18 LEU HD21 H -8.230 6.257 4.919 1.00 . A A . 18 LEU HD21 1 1
5 7872 1 1 18 LEU HD22 H -9.010 5.011 3.921 1.00 . A A . 18 LEU HD22 1 1
5 7873 1 1 18 LEU HD23 H -9.426 5.189 5.641 1.00 . A A . 18 LEU HD23 1 1
5 7874 1 1 18 LEU HG H -7.128 4.475 6.261 1.00 . A A . 18 LEU HG 1 1
5 7875 1 1 18 LEU N N -8.008 2.240 7.557 1.00 . A A . 18 LEU N 1 1
5 7876 1 1 18 LEU O O -10.880 1.328 5.829 1.00 . A A . 18 LEU O 1 1
5 7877 1 1 19 VAL C C -11.078 -1.112 7.258 1.00 . A A . 19 VAL C 1 1
5 7878 1 1 19 VAL CA C -9.936 -1.258 6.245 1.00 . A A . 19 VAL CA 1 1
5 7879 1 1 19 VAL CB C -9.034 -2.480 6.517 1.00 . A A . 19 VAL CB 1 1
5 7880 1 1 19 VAL CG1 C -9.798 -3.741 6.937 1.00 . A A . 19 VAL CG1 1 1
5 7881 1 1 19 VAL CG2 C -8.204 -2.812 5.275 1.00 . A A . 19 VAL CG2 1 1
5 7882 1 1 19 VAL H H -8.154 -0.091 6.425 1.00 . A A . 19 VAL H 1 1
5 7883 1 1 19 VAL HA H -10.385 -1.384 5.260 1.00 . A A . 19 VAL HA 1 1
5 7884 1 1 19 VAL HB H -8.344 -2.249 7.320 1.00 . A A . 19 VAL HB 1 1
5 7885 1 1 19 VAL HG11 H -10.375 -3.571 7.845 1.00 . A A . 19 VAL HG11 1 1
5 7886 1 1 19 VAL HG12 H -10.459 -4.058 6.136 1.00 . A A . 19 VAL HG12 1 1
5 7887 1 1 19 VAL HG13 H -9.082 -4.535 7.140 1.00 . A A . 19 VAL HG13 1 1
5 7888 1 1 19 VAL HG21 H -7.620 -1.949 4.972 1.00 . A A . 19 VAL HG21 1 1
5 7889 1 1 19 VAL HG22 H -7.516 -3.627 5.499 1.00 . A A . 19 VAL HG22 1 1
5 7890 1 1 19 VAL HG23 H -8.863 -3.104 4.456 1.00 . A A . 19 VAL HG23 1 1
5 7891 1 1 19 VAL N N -9.148 -0.029 6.246 1.00 . A A . 19 VAL N 1 1
5 7892 1 1 19 VAL O O -12.233 -1.366 6.923 1.00 . A A . 19 VAL O 1 1
5 7893 1 1 20 HIS C C -12.864 0.592 8.888 1.00 . A A . 20 HIS C 1 1
5 7894 1 1 20 HIS CA C -11.812 -0.363 9.463 1.00 . A A . 20 HIS CA 1 1
5 7895 1 1 20 HIS CB C -11.212 0.159 10.771 1.00 . A A . 20 HIS CB 1 1
5 7896 1 1 20 HIS CD2 C -12.428 -0.636 12.847 1.00 . A A . 20 HIS CD2 1 1
5 7897 1 1 20 HIS CE1 C -13.757 1.086 13.195 1.00 . A A . 20 HIS CE1 1 1
5 7898 1 1 20 HIS CG C -12.226 0.290 11.871 1.00 . A A . 20 HIS CG 1 1
5 7899 1 1 20 HIS H H -9.801 -0.502 8.720 1.00 . A A . 20 HIS H 1 1
5 7900 1 1 20 HIS HA H -12.309 -1.307 9.692 1.00 . A A . 20 HIS HA 1 1
5 7901 1 1 20 HIS HB2 H -10.419 -0.515 11.096 1.00 . A A . 20 HIS HB2 1 1
5 7902 1 1 20 HIS HB3 H -10.789 1.144 10.636 1.00 . A A . 20 HIS HB3 1 1
5 7903 1 1 20 HIS HD2 H -11.889 -1.562 12.942 1.00 . A A . 20 HIS HD2 1 1
5 7904 1 1 20 HIS HE1 H -14.498 1.729 13.647 1.00 . A A . 20 HIS HE1 1 1
5 7905 1 1 20 HIS HE2 H -13.774 -0.560 14.501 1.00 . A A . 20 HIS HE2 1 1
5 7906 1 1 20 HIS N N -10.776 -0.657 8.479 1.00 . A A . 20 HIS N 1 1
5 7907 1 1 20 HIS ND1 N -13.066 1.383 12.084 1.00 . A A . 20 HIS ND1 1 1
5 7908 1 1 20 HIS NE2 N -13.400 -0.121 13.672 1.00 . A A . 20 HIS NE2 1 1
5 7909 1 1 20 HIS O O -14.051 0.270 8.929 1.00 . A A . 20 HIS O 1 1
5 7910 1 1 21 LYS C C -14.238 1.934 6.619 1.00 . A A . 21 LYS C 1 1
5 7911 1 1 21 LYS CA C -13.378 2.649 7.662 1.00 . A A . 21 LYS CA 1 1
5 7912 1 1 21 LYS CB C -12.691 3.873 7.032 1.00 . A A . 21 LYS CB 1 1
5 7913 1 1 21 LYS CD C -12.761 5.171 9.234 1.00 . A A . 21 LYS CD 1 1
5 7914 1 1 21 LYS CE C -12.105 6.303 10.033 1.00 . A A . 21 LYS CE 1 1
5 7915 1 1 21 LYS CG C -11.932 4.790 7.999 1.00 . A A . 21 LYS CG 1 1
5 7916 1 1 21 LYS H H -11.458 1.948 8.317 1.00 . A A . 21 LYS H 1 1
5 7917 1 1 21 LYS HA H -14.065 3.009 8.425 1.00 . A A . 21 LYS HA 1 1
5 7918 1 1 21 LYS HB2 H -12.016 3.560 6.238 1.00 . A A . 21 LYS HB2 1 1
5 7919 1 1 21 LYS HB3 H -13.475 4.476 6.569 1.00 . A A . 21 LYS HB3 1 1
5 7920 1 1 21 LYS HD2 H -13.765 5.476 8.933 1.00 . A A . 21 LYS HD2 1 1
5 7921 1 1 21 LYS HD3 H -12.839 4.298 9.886 1.00 . A A . 21 LYS HD3 1 1
5 7922 1 1 21 LYS HE2 H -12.630 6.412 10.983 1.00 . A A . 21 LYS HE2 1 1
5 7923 1 1 21 LYS HE3 H -11.064 6.054 10.236 1.00 . A A . 21 LYS HE3 1 1
5 7924 1 1 21 LYS HG2 H -11.006 4.314 8.314 1.00 . A A . 21 LYS HG2 1 1
5 7925 1 1 21 LYS HG3 H -11.667 5.689 7.444 1.00 . A A . 21 LYS HG3 1 1
5 7926 1 1 21 LYS HZ1 H -13.122 7.805 9.076 1.00 . A A . 21 LYS HZ1 1 1
5 7927 1 1 21 LYS HZ2 H -11.822 8.323 9.945 1.00 . A A . 21 LYS HZ2 1 1
5 7928 1 1 21 LYS HZ3 H -11.595 7.573 8.490 1.00 . A A . 21 LYS HZ3 1 1
5 7929 1 1 21 LYS N N -12.449 1.730 8.313 1.00 . A A . 21 LYS N 1 1
5 7930 1 1 21 LYS NZ N -12.166 7.596 9.328 1.00 . A A . 21 LYS NZ 1 1
5 7931 1 1 21 LYS O O -15.439 2.175 6.574 1.00 . A A . 21 LYS O 1 1
5 7932 1 1 22 LEU C C -15.512 -0.542 5.612 1.00 . A A . 22 LEU C 1 1
5 7933 1 1 22 LEU CA C -14.457 0.264 4.858 1.00 . A A . 22 LEU CA 1 1
5 7934 1 1 22 LEU CB C -13.598 -0.664 3.990 1.00 . A A . 22 LEU CB 1 1
5 7935 1 1 22 LEU CD1 C -11.979 -0.997 2.133 1.00 . A A . 22 LEU CD1 1 1
5 7936 1 1 22 LEU CD2 C -13.199 1.181 2.302 1.00 . A A . 22 LEU CD2 1 1
5 7937 1 1 22 LEU CG C -12.566 0.035 3.097 1.00 . A A . 22 LEU CG 1 1
5 7938 1 1 22 LEU H H -12.662 0.898 5.860 1.00 . A A . 22 LEU H 1 1
5 7939 1 1 22 LEU HA H -14.997 0.942 4.202 1.00 . A A . 22 LEU HA 1 1
5 7940 1 1 22 LEU HB2 H -13.082 -1.376 4.624 1.00 . A A . 22 LEU HB2 1 1
5 7941 1 1 22 LEU HB3 H -14.276 -1.224 3.348 1.00 . A A . 22 LEU HB3 1 1
5 7942 1 1 22 LEU HD11 H -12.767 -1.364 1.476 1.00 . A A . 22 LEU HD11 1 1
5 7943 1 1 22 LEU HD12 H -11.192 -0.546 1.530 1.00 . A A . 22 LEU HD12 1 1
5 7944 1 1 22 LEU HD13 H -11.559 -1.833 2.693 1.00 . A A . 22 LEU HD13 1 1
5 7945 1 1 22 LEU HD21 H -13.441 1.991 2.986 1.00 . A A . 22 LEU HD21 1 1
5 7946 1 1 22 LEU HD22 H -12.503 1.563 1.560 1.00 . A A . 22 LEU HD22 1 1
5 7947 1 1 22 LEU HD23 H -14.103 0.839 1.798 1.00 . A A . 22 LEU HD23 1 1
5 7948 1 1 22 LEU HG H -11.757 0.425 3.710 1.00 . A A . 22 LEU HG 1 1
5 7949 1 1 22 LEU N N -13.663 1.054 5.793 1.00 . A A . 22 LEU N 1 1
5 7950 1 1 22 LEU O O -16.696 -0.446 5.291 1.00 . A A . 22 LEU O 1 1
5 7951 1 1 23 VAL C C -17.154 -1.173 7.928 1.00 . A A . 23 VAL C 1 1
5 7952 1 1 23 VAL CA C -16.040 -2.088 7.423 1.00 . A A . 23 VAL CA 1 1
5 7953 1 1 23 VAL CB C -15.366 -2.872 8.564 1.00 . A A . 23 VAL CB 1 1
5 7954 1 1 23 VAL CG1 C -16.415 -3.645 9.384 1.00 . A A . 23 VAL CG1 1 1
5 7955 1 1 23 VAL CG2 C -14.354 -3.885 8.016 1.00 . A A . 23 VAL CG2 1 1
5 7956 1 1 23 VAL H H -14.107 -1.325 6.859 1.00 . A A . 23 VAL H 1 1
5 7957 1 1 23 VAL HA H -16.498 -2.823 6.761 1.00 . A A . 23 VAL HA 1 1
5 7958 1 1 23 VAL HB H -14.850 -2.178 9.224 1.00 . A A . 23 VAL HB 1 1
5 7959 1 1 23 VAL HG11 H -16.980 -4.319 8.739 1.00 . A A . 23 VAL HG11 1 1
5 7960 1 1 23 VAL HG12 H -15.923 -4.233 10.159 1.00 . A A . 23 VAL HG12 1 1
5 7961 1 1 23 VAL HG13 H -17.117 -2.968 9.871 1.00 . A A . 23 VAL HG13 1 1
5 7962 1 1 23 VAL HG21 H -13.894 -4.425 8.843 1.00 . A A . 23 VAL HG21 1 1
5 7963 1 1 23 VAL HG22 H -14.853 -4.598 7.358 1.00 . A A . 23 VAL HG22 1 1
5 7964 1 1 23 VAL HG23 H -13.567 -3.382 7.460 1.00 . A A . 23 VAL HG23 1 1
5 7965 1 1 23 VAL N N -15.096 -1.318 6.621 1.00 . A A . 23 VAL N 1 1
5 7966 1 1 23 VAL O O -18.314 -1.513 7.749 1.00 . A A . 23 VAL O 1 1
5 7967 1 1 24 GLN C C -18.763 1.424 7.907 1.00 . A A . 24 GLN C 1 1
5 7968 1 1 24 GLN CA C -17.851 0.901 9.024 1.00 . A A . 24 GLN CA 1 1
5 7969 1 1 24 GLN CB C -17.206 2.056 9.809 1.00 . A A . 24 GLN CB 1 1
5 7970 1 1 24 GLN CD C -16.900 0.414 11.729 1.00 . A A . 24 GLN CD 1 1
5 7971 1 1 24 GLN CG C -16.315 1.606 10.979 1.00 . A A . 24 GLN CG 1 1
5 7972 1 1 24 GLN H H -15.853 0.231 8.596 1.00 . A A . 24 GLN H 1 1
5 7973 1 1 24 GLN HA H -18.504 0.355 9.704 1.00 . A A . 24 GLN HA 1 1
5 7974 1 1 24 GLN HB2 H -16.617 2.680 9.136 1.00 . A A . 24 GLN HB2 1 1
5 7975 1 1 24 GLN HB3 H -18.015 2.664 10.217 1.00 . A A . 24 GLN HB3 1 1
5 7976 1 1 24 GLN HE21 H -15.466 -0.841 11.022 1.00 . A A . 24 GLN HE21 1 1
5 7977 1 1 24 GLN HE22 H -16.758 -1.584 11.974 1.00 . A A . 24 GLN HE22 1 1
5 7978 1 1 24 GLN HG2 H -15.319 1.356 10.623 1.00 . A A . 24 GLN HG2 1 1
5 7979 1 1 24 GLN HG3 H -16.211 2.439 11.675 1.00 . A A . 24 GLN HG3 1 1
5 7980 1 1 24 GLN N N -16.834 -0.015 8.513 1.00 . A A . 24 GLN N 1 1
5 7981 1 1 24 GLN NE2 N -16.293 -0.761 11.596 1.00 . A A . 24 GLN NE2 1 1
5 7982 1 1 24 GLN O O -19.981 1.447 8.063 1.00 . A A . 24 GLN O 1 1
5 7983 1 1 24 GLN OE1 O -17.919 0.541 12.399 1.00 . A A . 24 GLN OE1 1 1
5 7984 1 1 25 ALA C C -19.899 1.436 5.056 1.00 . A A . 25 ALA C 1 1
5 7985 1 1 25 ALA CA C -18.915 2.436 5.668 1.00 . A A . 25 ALA CA 1 1
5 7986 1 1 25 ALA CB C -17.923 2.944 4.621 1.00 . A A . 25 ALA CB 1 1
5 7987 1 1 25 ALA H H -17.177 1.785 6.711 1.00 . A A . 25 ALA H 1 1
5 7988 1 1 25 ALA HA H -19.485 3.290 6.036 1.00 . A A . 25 ALA HA 1 1
5 7989 1 1 25 ALA HB1 H -17.321 2.120 4.237 1.00 . A A . 25 ALA HB1 1 1
5 7990 1 1 25 ALA HB2 H -18.472 3.400 3.799 1.00 . A A . 25 ALA HB2 1 1
5 7991 1 1 25 ALA HB3 H -17.267 3.693 5.067 1.00 . A A . 25 ALA HB3 1 1
5 7992 1 1 25 ALA N N -18.185 1.852 6.785 1.00 . A A . 25 ALA N 1 1
5 7993 1 1 25 ALA O O -20.991 1.816 4.635 1.00 . A A . 25 ALA O 1 1
5 7994 1 1 26 ILE C C -21.358 -1.306 5.654 1.00 . A A . 26 ILE C 1 1
5 7995 1 1 26 ILE CA C -20.375 -0.918 4.543 1.00 . A A . 26 ILE CA 1 1
5 7996 1 1 26 ILE CB C -19.514 -2.140 4.155 1.00 . A A . 26 ILE CB 1 1
5 7997 1 1 26 ILE CD1 C -17.398 -2.830 2.881 1.00 . A A . 26 ILE CD1 1 1
5 7998 1 1 26 ILE CG1 C -18.512 -1.788 3.040 1.00 . A A . 26 ILE CG1 1 1
5 7999 1 1 26 ILE CG2 C -20.426 -3.294 3.698 1.00 . A A . 26 ILE CG2 1 1
5 8000 1 1 26 ILE H H -18.551 -0.076 5.247 1.00 . A A . 26 ILE H 1 1
5 8001 1 1 26 ILE HA H -20.940 -0.595 3.667 1.00 . A A . 26 ILE HA 1 1
5 8002 1 1 26 ILE HB H -18.951 -2.465 5.032 1.00 . A A . 26 ILE HB 1 1
5 8003 1 1 26 ILE HD11 H -16.672 -2.466 2.154 1.00 . A A . 26 ILE HD11 1 1
5 8004 1 1 26 ILE HD12 H -16.893 -2.982 3.836 1.00 . A A . 26 ILE HD12 1 1
5 8005 1 1 26 ILE HD13 H -17.795 -3.779 2.524 1.00 . A A . 26 ILE HD13 1 1
5 8006 1 1 26 ILE HG12 H -19.060 -1.699 2.109 1.00 . A A . 26 ILE HG12 1 1
5 8007 1 1 26 ILE HG13 H -18.025 -0.834 3.236 1.00 . A A . 26 ILE HG13 1 1
5 8008 1 1 26 ILE HG21 H -19.842 -4.122 3.305 1.00 . A A . 26 ILE HG21 1 1
5 8009 1 1 26 ILE HG22 H -21.016 -3.675 4.532 1.00 . A A . 26 ILE HG22 1 1
5 8010 1 1 26 ILE HG23 H -21.102 -2.946 2.916 1.00 . A A . 26 ILE HG23 1 1
5 8011 1 1 26 ILE N N -19.505 0.162 4.987 1.00 . A A . 26 ILE N 1 1
5 8012 1 1 26 ILE O O -22.534 -1.554 5.398 1.00 . A A . 26 ILE O 1 1
5 8013 1 1 27 PHE C C -21.060 -1.268 9.333 1.00 . A A . 27 PHE C 1 1
5 8014 1 1 27 PHE CA C -21.506 -1.983 8.043 1.00 . A A . 27 PHE CA 1 1
5 8015 1 1 27 PHE CB C -21.093 -3.463 8.063 1.00 . A A . 27 PHE CB 1 1
5 8016 1 1 27 PHE CD1 C -21.674 -4.404 10.345 1.00 . A A . 27 PHE CD1 1 1
5 8017 1 1 27 PHE CD2 C -22.797 -5.295 8.381 1.00 . A A . 27 PHE CD2 1 1
5 8018 1 1 27 PHE CE1 C -22.363 -5.318 11.154 1.00 . A A . 27 PHE CE1 1 1
5 8019 1 1 27 PHE CE2 C -23.460 -6.233 9.186 1.00 . A A . 27 PHE CE2 1 1
5 8020 1 1 27 PHE CG C -21.908 -4.371 8.958 1.00 . A A . 27 PHE CG 1 1
5 8021 1 1 27 PHE CZ C -23.278 -6.218 10.580 1.00 . A A . 27 PHE CZ 1 1
5 8022 1 1 27 PHE H H -19.880 -1.143 7.008 1.00 . A A . 27 PHE H 1 1
5 8023 1 1 27 PHE HA H -22.587 -1.952 7.919 1.00 . A A . 27 PHE HA 1 1
5 8024 1 1 27 PHE HB2 H -21.183 -3.846 7.046 1.00 . A A . 27 PHE HB2 1 1
5 8025 1 1 27 PHE HB3 H -20.040 -3.544 8.339 1.00 . A A . 27 PHE HB3 1 1
5 8026 1 1 27 PHE HD1 H -20.940 -3.758 10.800 1.00 . A A . 27 PHE HD1 1 1
5 8027 1 1 27 PHE HD2 H -22.964 -5.303 7.313 1.00 . A A . 27 PHE HD2 1 1
5 8028 1 1 27 PHE HE1 H -22.132 -5.352 12.207 1.00 . A A . 27 PHE HE1 1 1
5 8029 1 1 27 PHE HE2 H -24.097 -6.964 8.715 1.00 . A A . 27 PHE HE2 1 1
5 8030 1 1 27 PHE HZ H -23.835 -6.901 11.206 1.00 . A A . 27 PHE HZ 1 1
5 8031 1 1 27 PHE N N -20.847 -1.407 6.882 1.00 . A A . 27 PHE N 1 1
5 8032 1 1 27 PHE O O -20.062 -1.670 9.942 1.00 . A A . 27 PHE O 1 1
5 8033 1 1 28 PRO C C -21.476 -0.563 12.189 1.00 . A A . 28 PRO C 1 1
5 8034 1 1 28 PRO CA C -21.422 0.448 11.039 1.00 . A A . 28 PRO CA 1 1
5 8035 1 1 28 PRO CB C -22.410 1.606 11.176 1.00 . A A . 28 PRO CB 1 1
5 8036 1 1 28 PRO CD C -22.979 0.344 9.223 1.00 . A A . 28 PRO CD 1 1
5 8037 1 1 28 PRO CG C -23.617 1.154 10.353 1.00 . A A . 28 PRO CG 1 1
5 8038 1 1 28 PRO HA H -20.417 0.866 10.965 1.00 . A A . 28 PRO HA 1 1
5 8039 1 1 28 PRO HB2 H -22.652 1.812 12.217 1.00 . A A . 28 PRO HB2 1 1
5 8040 1 1 28 PRO HB3 H -21.982 2.494 10.709 1.00 . A A . 28 PRO HB3 1 1
5 8041 1 1 28 PRO HD2 H -23.697 -0.399 8.878 1.00 . A A . 28 PRO HD2 1 1
5 8042 1 1 28 PRO HD3 H -22.698 1.003 8.400 1.00 . A A . 28 PRO HD3 1 1
5 8043 1 1 28 PRO HG2 H -24.240 0.495 10.960 1.00 . A A . 28 PRO HG2 1 1
5 8044 1 1 28 PRO HG3 H -24.206 1.992 9.980 1.00 . A A . 28 PRO HG3 1 1
5 8045 1 1 28 PRO N N -21.774 -0.231 9.800 1.00 . A A . 28 PRO N 1 1
5 8046 1 1 28 PRO O O -22.541 -1.058 12.552 1.00 . A A . 28 PRO O 1 1
5 8047 1 1 29 THR C C -20.562 -1.590 15.077 1.00 . A A . 29 THR C 1 1
5 8048 1 1 29 THR CA C -20.144 -2.011 13.659 1.00 . A A . 29 THR CA 1 1
5 8049 1 1 29 THR CB C -18.683 -2.466 13.617 1.00 . A A . 29 THR CB 1 1
5 8050 1 1 29 THR CG2 C -18.470 -3.774 14.384 1.00 . A A . 29 THR CG2 1 1
5 8051 1 1 29 THR H H -19.469 -0.415 12.444 1.00 . A A . 29 THR H 1 1
5 8052 1 1 29 THR HA H -20.727 -2.845 13.277 1.00 . A A . 29 THR HA 1 1
5 8053 1 1 29 THR HB H -18.082 -1.692 14.089 1.00 . A A . 29 THR HB 1 1
5 8054 1 1 29 THR HG1 H -18.917 -2.288 11.663 1.00 . A A . 29 THR HG1 1 1
5 8055 1 1 29 THR HG21 H -17.427 -4.080 14.298 1.00 . A A . 29 THR HG21 1 1
5 8056 1 1 29 THR HG22 H -18.703 -3.633 15.437 1.00 . A A . 29 THR HG22 1 1
5 8057 1 1 29 THR HG23 H -19.107 -4.559 13.978 1.00 . A A . 29 THR HG23 1 1
5 8058 1 1 29 THR N N -20.307 -0.912 12.726 1.00 . A A . 29 THR N 1 1
5 8059 1 1 29 THR O O -20.020 -0.616 15.595 1.00 . A A . 29 THR O 1 1
5 8060 1 1 29 THR OG1 O -18.258 -2.652 12.274 1.00 . A A . 29 THR OG1 1 1
5 8061 1 1 30 PRO C C -20.784 -1.899 18.101 1.00 . A A . 30 PRO C 1 1
5 8062 1 1 30 PRO CA C -21.926 -2.063 17.093 1.00 . A A . 30 PRO CA 1 1
5 8063 1 1 30 PRO CB C -22.832 -3.241 17.465 1.00 . A A . 30 PRO CB 1 1
5 8064 1 1 30 PRO CD C -22.223 -3.434 15.160 1.00 . A A . 30 PRO CD 1 1
5 8065 1 1 30 PRO CG C -23.388 -3.689 16.116 1.00 . A A . 30 PRO CG 1 1
5 8066 1 1 30 PRO HA H -22.525 -1.153 17.083 1.00 . A A . 30 PRO HA 1 1
5 8067 1 1 30 PRO HB2 H -22.243 -4.053 17.892 1.00 . A A . 30 PRO HB2 1 1
5 8068 1 1 30 PRO HB3 H -23.619 -2.947 18.160 1.00 . A A . 30 PRO HB3 1 1
5 8069 1 1 30 PRO HD2 H -21.560 -4.298 15.103 1.00 . A A . 30 PRO HD2 1 1
5 8070 1 1 30 PRO HD3 H -22.627 -3.197 14.175 1.00 . A A . 30 PRO HD3 1 1
5 8071 1 1 30 PRO HG2 H -23.708 -4.732 16.118 1.00 . A A . 30 PRO HG2 1 1
5 8072 1 1 30 PRO HG3 H -24.224 -3.041 15.843 1.00 . A A . 30 PRO HG3 1 1
5 8073 1 1 30 PRO N N -21.480 -2.325 15.729 1.00 . A A . 30 PRO N 1 1
5 8074 1 1 30 PRO O O -20.796 -0.965 18.897 1.00 . A A . 30 PRO O 1 1
5 8075 1 1 31 ASP C C -17.515 -3.509 18.354 1.00 . A A . 31 ASP C 1 1
5 8076 1 1 31 ASP CA C -18.702 -2.827 19.035 1.00 . A A . 31 ASP CA 1 1
5 8077 1 1 31 ASP CB C -19.099 -3.614 20.292 1.00 . A A . 31 ASP CB 1 1
5 8078 1 1 31 ASP CG C -18.058 -3.472 21.399 1.00 . A A . 31 ASP CG 1 1
5 8079 1 1 31 ASP H H -19.845 -3.579 17.428 1.00 . A A . 31 ASP H 1 1
5 8080 1 1 31 ASP HA H -18.469 -1.801 19.317 1.00 . A A . 31 ASP HA 1 1
5 8081 1 1 31 ASP HB2 H -20.059 -3.252 20.658 1.00 . A A . 31 ASP HB2 1 1
5 8082 1 1 31 ASP HB3 H -19.208 -4.671 20.047 1.00 . A A . 31 ASP HB3 1 1
5 8083 1 1 31 ASP N N -19.819 -2.827 18.101 1.00 . A A . 31 ASP N 1 1
5 8084 1 1 31 ASP O O -17.737 -4.544 17.730 1.00 . A A . 31 ASP O 1 1
5 8085 1 1 31 ASP OD1 O -16.971 -4.068 21.237 1.00 . A A . 31 ASP OD1 1 1
5 8086 1 1 31 ASP OD2 O -18.359 -2.762 22.381 1.00 . A A . 31 ASP OD2 1 1
5 8087 1 1 32 PRO C C -15.052 -5.174 18.280 1.00 . A A . 32 PRO C 1 1
5 8088 1 1 32 PRO CA C -15.079 -3.669 17.984 1.00 . A A . 32 PRO CA 1 1
5 8089 1 1 32 PRO CB C -13.911 -2.933 18.645 1.00 . A A . 32 PRO CB 1 1
5 8090 1 1 32 PRO CD C -15.925 -1.726 19.087 1.00 . A A . 32 PRO CD 1 1
5 8091 1 1 32 PRO CG C -14.447 -1.507 18.760 1.00 . A A . 32 PRO CG 1 1
5 8092 1 1 32 PRO HA H -15.025 -3.519 16.904 1.00 . A A . 32 PRO HA 1 1
5 8093 1 1 32 PRO HB2 H -13.732 -3.329 19.646 1.00 . A A . 32 PRO HB2 1 1
5 8094 1 1 32 PRO HB3 H -12.998 -2.989 18.051 1.00 . A A . 32 PRO HB3 1 1
5 8095 1 1 32 PRO HD2 H -16.054 -1.786 20.168 1.00 . A A . 32 PRO HD2 1 1
5 8096 1 1 32 PRO HD3 H -16.512 -0.898 18.684 1.00 . A A . 32 PRO HD3 1 1
5 8097 1 1 32 PRO HG2 H -13.933 -0.929 19.528 1.00 . A A . 32 PRO HG2 1 1
5 8098 1 1 32 PRO HG3 H -14.358 -1.010 17.793 1.00 . A A . 32 PRO HG3 1 1
5 8099 1 1 32 PRO N N -16.278 -2.997 18.471 1.00 . A A . 32 PRO N 1 1
5 8100 1 1 32 PRO O O -14.730 -5.972 17.405 1.00 . A A . 32 PRO O 1 1
5 8101 1 1 33 ALA C C -16.299 -7.822 18.903 1.00 . A A . 33 ALA C 1 1
5 8102 1 1 33 ALA CA C -15.469 -6.985 19.882 1.00 . A A . 33 ALA CA 1 1
5 8103 1 1 33 ALA CB C -16.013 -7.115 21.307 1.00 . A A . 33 ALA CB 1 1
5 8104 1 1 33 ALA H H -15.734 -4.892 20.179 1.00 . A A . 33 ALA H 1 1
5 8105 1 1 33 ALA HA H -14.449 -7.369 19.869 1.00 . A A . 33 ALA HA 1 1
5 8106 1 1 33 ALA HB1 H -17.049 -6.776 21.345 1.00 . A A . 33 ALA HB1 1 1
5 8107 1 1 33 ALA HB2 H -15.969 -8.158 21.620 1.00 . A A . 33 ALA HB2 1 1
5 8108 1 1 33 ALA HB3 H -15.412 -6.514 21.990 1.00 . A A . 33 ALA HB3 1 1
5 8109 1 1 33 ALA N N -15.425 -5.579 19.498 1.00 . A A . 33 ALA N 1 1
5 8110 1 1 33 ALA O O -15.951 -8.965 18.611 1.00 . A A . 33 ALA O 1 1
5 8111 1 1 34 ALA C C -17.540 -8.415 16.187 1.00 . A A . 34 ALA C 1 1
5 8112 1 1 34 ALA CA C -18.276 -7.924 17.438 1.00 . A A . 34 ALA CA 1 1
5 8113 1 1 34 ALA CB C -19.443 -7.004 17.066 1.00 . A A . 34 ALA CB 1 1
5 8114 1 1 34 ALA H H -17.531 -6.259 18.533 1.00 . A A . 34 ALA H 1 1
5 8115 1 1 34 ALA HA H -18.690 -8.796 17.947 1.00 . A A . 34 ALA HA 1 1
5 8116 1 1 34 ALA HB1 H -20.196 -7.578 16.525 1.00 . A A . 34 ALA HB1 1 1
5 8117 1 1 34 ALA HB2 H -19.894 -6.581 17.966 1.00 . A A . 34 ALA HB2 1 1
5 8118 1 1 34 ALA HB3 H -19.096 -6.196 16.423 1.00 . A A . 34 ALA HB3 1 1
5 8119 1 1 34 ALA N N -17.382 -7.248 18.369 1.00 . A A . 34 ALA N 1 1
5 8120 1 1 34 ALA O O -18.015 -9.337 15.524 1.00 . A A . 34 ALA O 1 1
5 8121 1 1 35 LEU C C -15.169 -9.799 14.906 1.00 . A A . 35 LEU C 1 1
5 8122 1 1 35 LEU CA C -15.538 -8.313 14.773 1.00 . A A . 35 LEU CA 1 1
5 8123 1 1 35 LEU CB C -14.293 -7.425 14.612 1.00 . A A . 35 LEU CB 1 1
5 8124 1 1 35 LEU CD1 C -13.321 -5.130 14.305 1.00 . A A . 35 LEU CD1 1 1
5 8125 1 1 35 LEU CD2 C -15.301 -5.783 12.931 1.00 . A A . 35 LEU CD2 1 1
5 8126 1 1 35 LEU CG C -14.616 -5.951 14.291 1.00 . A A . 35 LEU CG 1 1
5 8127 1 1 35 LEU H H -15.986 -7.112 16.468 1.00 . A A . 35 LEU H 1 1
5 8128 1 1 35 LEU HA H -16.125 -8.231 13.866 1.00 . A A . 35 LEU HA 1 1
5 8129 1 1 35 LEU HB2 H -13.711 -7.477 15.533 1.00 . A A . 35 LEU HB2 1 1
5 8130 1 1 35 LEU HB3 H -13.679 -7.827 13.805 1.00 . A A . 35 LEU HB3 1 1
5 8131 1 1 35 LEU HD11 H -13.545 -4.081 14.107 1.00 . A A . 35 LEU HD11 1 1
5 8132 1 1 35 LEU HD12 H -12.845 -5.207 15.283 1.00 . A A . 35 LEU HD12 1 1
5 8133 1 1 35 LEU HD13 H -12.635 -5.499 13.542 1.00 . A A . 35 LEU HD13 1 1
5 8134 1 1 35 LEU HD21 H -14.717 -6.267 12.150 1.00 . A A . 35 LEU HD21 1 1
5 8135 1 1 35 LEU HD22 H -16.298 -6.217 12.962 1.00 . A A . 35 LEU HD22 1 1
5 8136 1 1 35 LEU HD23 H -15.401 -4.722 12.698 1.00 . A A . 35 LEU HD23 1 1
5 8137 1 1 35 LEU HG H -15.283 -5.536 15.045 1.00 . A A . 35 LEU HG 1 1
5 8138 1 1 35 LEU N N -16.368 -7.844 15.875 1.00 . A A . 35 LEU N 1 1
5 8139 1 1 35 LEU O O -14.801 -10.419 13.911 1.00 . A A . 35 LEU O 1 1
5 8140 1 1 36 LYS C C -16.105 -12.656 15.442 1.00 . A A . 36 LYS C 1 1
5 8141 1 1 36 LYS CA C -15.115 -11.829 16.279 1.00 . A A . 36 LYS CA 1 1
5 8142 1 1 36 LYS CB C -15.215 -12.176 17.773 1.00 . A A . 36 LYS CB 1 1
5 8143 1 1 36 LYS CD C -16.651 -12.020 19.873 1.00 . A A . 36 LYS CD 1 1
5 8144 1 1 36 LYS CE C -16.152 -13.350 20.451 1.00 . A A . 36 LYS CE 1 1
5 8145 1 1 36 LYS CG C -16.633 -12.009 18.339 1.00 . A A . 36 LYS CG 1 1
5 8146 1 1 36 LYS H H -15.573 -9.855 16.916 1.00 . A A . 36 LYS H 1 1
5 8147 1 1 36 LYS HA H -14.106 -12.083 15.950 1.00 . A A . 36 LYS HA 1 1
5 8148 1 1 36 LYS HB2 H -14.897 -13.211 17.904 1.00 . A A . 36 LYS HB2 1 1
5 8149 1 1 36 LYS HB3 H -14.533 -11.531 18.325 1.00 . A A . 36 LYS HB3 1 1
5 8150 1 1 36 LYS HD2 H -16.033 -11.200 20.244 1.00 . A A . 36 LYS HD2 1 1
5 8151 1 1 36 LYS HD3 H -17.678 -11.850 20.201 1.00 . A A . 36 LYS HD3 1 1
5 8152 1 1 36 LYS HE2 H -16.730 -14.172 20.027 1.00 . A A . 36 LYS HE2 1 1
5 8153 1 1 36 LYS HE3 H -15.100 -13.493 20.205 1.00 . A A . 36 LYS HE3 1 1
5 8154 1 1 36 LYS HG2 H -17.066 -11.067 18.004 1.00 . A A . 36 LYS HG2 1 1
5 8155 1 1 36 LYS HG3 H -17.264 -12.807 17.958 1.00 . A A . 36 LYS HG3 1 1
5 8156 1 1 36 LYS HZ1 H -15.966 -14.272 22.269 1.00 . A A . 36 LYS HZ1 1 1
5 8157 1 1 36 LYS HZ2 H -15.739 -12.642 22.328 1.00 . A A . 36 LYS HZ2 1 1
5 8158 1 1 36 LYS HZ3 H -17.260 -13.258 22.172 1.00 . A A . 36 LYS HZ3 1 1
5 8159 1 1 36 LYS N N -15.294 -10.394 16.101 1.00 . A A . 36 LYS N 1 1
5 8160 1 1 36 LYS NZ N -16.291 -13.382 21.918 1.00 . A A . 36 LYS NZ 1 1
5 8161 1 1 36 LYS O O -15.804 -13.790 15.075 1.00 . A A . 36 LYS O 1 1
5 8162 1 1 37 ASP C C -17.936 -13.279 13.119 1.00 . A A . 37 ASP C 1 1
5 8163 1 1 37 ASP CA C -18.373 -12.873 14.527 1.00 . A A . 37 ASP CA 1 1
5 8164 1 1 37 ASP CB C -19.648 -12.020 14.445 1.00 . A A . 37 ASP CB 1 1
5 8165 1 1 37 ASP CG C -20.369 -11.860 15.782 1.00 . A A . 37 ASP CG 1 1
5 8166 1 1 37 ASP H H -17.498 -11.170 15.469 1.00 . A A . 37 ASP H 1 1
5 8167 1 1 37 ASP HA H -18.586 -13.771 15.110 1.00 . A A . 37 ASP HA 1 1
5 8168 1 1 37 ASP HB2 H -19.400 -11.033 14.057 1.00 . A A . 37 ASP HB2 1 1
5 8169 1 1 37 ASP HB3 H -20.340 -12.494 13.747 1.00 . A A . 37 ASP HB3 1 1
5 8170 1 1 37 ASP N N -17.307 -12.127 15.186 1.00 . A A . 37 ASP N 1 1
5 8171 1 1 37 ASP O O -17.455 -12.437 12.369 1.00 . A A . 37 ASP O 1 1
5 8172 1 1 37 ASP OD1 O -19.675 -11.720 16.812 1.00 . A A . 37 ASP OD1 1 1
5 8173 1 1 37 ASP OD2 O -21.620 -11.873 15.742 1.00 . A A . 37 ASP OD2 1 1
5 8174 1 1 38 ARG C C -18.153 -14.154 10.271 1.00 . A A . 38 ARG C 1 1
5 8175 1 1 38 ARG CA C -17.772 -15.088 11.428 1.00 . A A . 38 ARG CA 1 1
5 8176 1 1 38 ARG CB C -18.427 -16.462 11.230 1.00 . A A . 38 ARG CB 1 1
5 8177 1 1 38 ARG CD C -18.493 -18.889 11.971 1.00 . A A . 38 ARG CD 1 1
5 8178 1 1 38 ARG CG C -17.875 -17.507 12.209 1.00 . A A . 38 ARG CG 1 1
5 8179 1 1 38 ARG CZ C -20.924 -18.836 11.327 1.00 . A A . 38 ARG CZ 1 1
5 8180 1 1 38 ARG H H -18.539 -15.179 13.412 1.00 . A A . 38 ARG H 1 1
5 8181 1 1 38 ARG HA H -16.690 -15.219 11.415 1.00 . A A . 38 ARG HA 1 1
5 8182 1 1 38 ARG HB2 H -19.506 -16.364 11.356 1.00 . A A . 38 ARG HB2 1 1
5 8183 1 1 38 ARG HB3 H -18.223 -16.800 10.213 1.00 . A A . 38 ARG HB3 1 1
5 8184 1 1 38 ARG HD2 H -18.258 -19.244 10.968 1.00 . A A . 38 ARG HD2 1 1
5 8185 1 1 38 ARG HD3 H -18.029 -19.587 12.670 1.00 . A A . 38 ARG HD3 1 1
5 8186 1 1 38 ARG HE H -20.203 -18.995 13.210 1.00 . A A . 38 ARG HE 1 1
5 8187 1 1 38 ARG HG2 H -16.794 -17.581 12.076 1.00 . A A . 38 ARG HG2 1 1
5 8188 1 1 38 ARG HG3 H -18.076 -17.208 13.238 1.00 . A A . 38 ARG HG3 1 1
5 8189 1 1 38 ARG HH11 H -19.696 -18.622 9.719 1.00 . A A . 38 ARG HH11 1 1
5 8190 1 1 38 ARG HH12 H -21.393 -18.670 9.340 1.00 . A A . 38 ARG HH12 1 1
5 8191 1 1 38 ARG HH21 H -22.403 -19.018 12.717 1.00 . A A . 38 ARG HH21 1 1
5 8192 1 1 38 ARG HH22 H -22.956 -18.879 11.072 1.00 . A A . 38 ARG HH22 1 1
5 8193 1 1 38 ARG N N -18.152 -14.542 12.733 1.00 . A A . 38 ARG N 1 1
5 8194 1 1 38 ARG NE N -19.941 -18.896 12.239 1.00 . A A . 38 ARG NE 1 1
5 8195 1 1 38 ARG NH1 N -20.653 -18.698 10.025 1.00 . A A . 38 ARG NH1 1 1
5 8196 1 1 38 ARG NH2 N -22.195 -18.912 11.735 1.00 . A A . 38 ARG NH2 1 1
5 8197 1 1 38 ARG O O -17.351 -13.911 9.368 1.00 . A A . 38 ARG O 1 1
5 8198 1 1 39 ARG C C -18.870 -11.487 9.231 1.00 . A A . 39 ARG C 1 1
5 8199 1 1 39 ARG CA C -19.879 -12.630 9.373 1.00 . A A . 39 ARG CA 1 1
5 8200 1 1 39 ARG CB C -21.191 -12.041 9.910 1.00 . A A . 39 ARG CB 1 1
5 8201 1 1 39 ARG CD C -23.522 -12.377 10.819 1.00 . A A . 39 ARG CD 1 1
5 8202 1 1 39 ARG CG C -22.320 -13.053 10.140 1.00 . A A . 39 ARG CG 1 1
5 8203 1 1 39 ARG CZ C -22.839 -10.565 12.432 1.00 . A A . 39 ARG CZ 1 1
5 8204 1 1 39 ARG H H -19.965 -13.881 11.093 1.00 . A A . 39 ARG H 1 1
5 8205 1 1 39 ARG HA H -20.052 -13.091 8.399 1.00 . A A . 39 ARG HA 1 1
5 8206 1 1 39 ARG HB2 H -20.960 -11.564 10.860 1.00 . A A . 39 ARG HB2 1 1
5 8207 1 1 39 ARG HB3 H -21.541 -11.277 9.214 1.00 . A A . 39 ARG HB3 1 1
5 8208 1 1 39 ARG HD2 H -23.942 -11.611 10.167 1.00 . A A . 39 ARG HD2 1 1
5 8209 1 1 39 ARG HD3 H -24.297 -13.132 10.962 1.00 . A A . 39 ARG HD3 1 1
5 8210 1 1 39 ARG HE H -23.225 -12.491 12.915 1.00 . A A . 39 ARG HE 1 1
5 8211 1 1 39 ARG HG2 H -22.632 -13.468 9.180 1.00 . A A . 39 ARG HG2 1 1
5 8212 1 1 39 ARG HG3 H -21.985 -13.871 10.778 1.00 . A A . 39 ARG HG3 1 1
5 8213 1 1 39 ARG HH11 H -22.954 -9.888 10.515 1.00 . A A . 39 ARG HH11 1 1
5 8214 1 1 39 ARG HH12 H -22.467 -8.693 11.681 1.00 . A A . 39 ARG HH12 1 1
5 8215 1 1 39 ARG HH21 H -22.539 -10.936 14.426 1.00 . A A . 39 ARG HH21 1 1
5 8216 1 1 39 ARG HH22 H -22.325 -9.279 13.938 1.00 . A A . 39 ARG HH22 1 1
5 8217 1 1 39 ARG N N -19.381 -13.629 10.311 1.00 . A A . 39 ARG N 1 1
5 8218 1 1 39 ARG NE N -23.178 -11.835 12.147 1.00 . A A . 39 ARG NE 1 1
5 8219 1 1 39 ARG NH1 N -22.761 -9.636 11.472 1.00 . A A . 39 ARG NH1 1 1
5 8220 1 1 39 ARG NH2 N -22.553 -10.230 13.695 1.00 . A A . 39 ARG NH2 1 1
5 8221 1 1 39 ARG O O -18.425 -11.148 8.134 1.00 . A A . 39 ARG O 1 1
5 8222 1 1 40 MET C C -16.247 -10.160 9.992 1.00 . A A . 40 MET C 1 1
5 8223 1 1 40 MET CA C -17.643 -9.742 10.414 1.00 . A A . 40 MET CA 1 1
5 8224 1 1 40 MET CB C -17.632 -9.120 11.808 1.00 . A A . 40 MET CB 1 1
5 8225 1 1 40 MET CE C -18.557 -6.068 11.000 1.00 . A A . 40 MET CE 1 1
5 8226 1 1 40 MET CG C -18.990 -8.547 12.225 1.00 . A A . 40 MET CG 1 1
5 8227 1 1 40 MET H H -18.745 -11.316 11.255 1.00 . A A . 40 MET H 1 1
5 8228 1 1 40 MET HA H -17.996 -9.002 9.696 1.00 . A A . 40 MET HA 1 1
5 8229 1 1 40 MET HB2 H -17.314 -9.857 12.545 1.00 . A A . 40 MET HB2 1 1
5 8230 1 1 40 MET HB3 H -16.904 -8.316 11.788 1.00 . A A . 40 MET HB3 1 1
5 8231 1 1 40 MET HE1 H -17.622 -6.452 10.595 1.00 . A A . 40 MET HE1 1 1
5 8232 1 1 40 MET HE2 H -18.927 -5.277 10.351 1.00 . A A . 40 MET HE2 1 1
5 8233 1 1 40 MET HE3 H -18.395 -5.666 11.997 1.00 . A A . 40 MET HE3 1 1
5 8234 1 1 40 MET HG2 H -19.687 -9.368 12.381 1.00 . A A . 40 MET HG2 1 1
5 8235 1 1 40 MET HG3 H -18.848 -8.028 13.171 1.00 . A A . 40 MET HG3 1 1
5 8236 1 1 40 MET N N -18.521 -10.883 10.369 1.00 . A A . 40 MET N 1 1
5 8237 1 1 40 MET O O -15.641 -9.463 9.200 1.00 . A A . 40 MET O 1 1
5 8238 1 1 40 MET SD S -19.785 -7.392 11.077 1.00 . A A . 40 MET SD 1 1
5 8239 1 1 41 GLU C C -14.376 -11.902 8.516 1.00 . A A . 41 GLU C 1 1
5 8240 1 1 41 GLU CA C -14.453 -11.828 10.049 1.00 . A A . 41 GLU CA 1 1
5 8241 1 1 41 GLU CB C -14.250 -13.191 10.723 1.00 . A A . 41 GLU CB 1 1
5 8242 1 1 41 GLU CD C -12.728 -15.156 11.156 1.00 . A A . 41 GLU CD 1 1
5 8243 1 1 41 GLU CG C -12.887 -13.826 10.423 1.00 . A A . 41 GLU CG 1 1
5 8244 1 1 41 GLU H H -16.286 -11.806 11.155 1.00 . A A . 41 GLU H 1 1
5 8245 1 1 41 GLU HA H -13.685 -11.138 10.396 1.00 . A A . 41 GLU HA 1 1
5 8246 1 1 41 GLU HB2 H -14.339 -13.064 11.805 1.00 . A A . 41 GLU HB2 1 1
5 8247 1 1 41 GLU HB3 H -15.029 -13.874 10.389 1.00 . A A . 41 GLU HB3 1 1
5 8248 1 1 41 GLU HG2 H -12.788 -14.016 9.354 1.00 . A A . 41 GLU HG2 1 1
5 8249 1 1 41 GLU HG3 H -12.093 -13.145 10.735 1.00 . A A . 41 GLU HG3 1 1
5 8250 1 1 41 GLU N N -15.742 -11.295 10.470 1.00 . A A . 41 GLU N 1 1
5 8251 1 1 41 GLU O O -13.392 -11.481 7.907 1.00 . A A . 41 GLU O 1 1
5 8252 1 1 41 GLU OE1 O -13.655 -15.986 11.034 1.00 . A A . 41 GLU OE1 1 1
5 8253 1 1 41 GLU OE2 O -11.683 -15.319 11.823 1.00 . A A . 41 GLU OE2 1 1
5 8254 1 1 42 ASN C C -15.538 -11.044 5.827 1.00 . A A . 42 ASN C 1 1
5 8255 1 1 42 ASN CA C -15.516 -12.454 6.424 1.00 . A A . 42 ASN CA 1 1
5 8256 1 1 42 ASN CB C -16.724 -13.281 5.962 1.00 . A A . 42 ASN CB 1 1
5 8257 1 1 42 ASN CG C -16.420 -14.776 5.984 1.00 . A A . 42 ASN CG 1 1
5 8258 1 1 42 ASN H H -16.216 -12.719 8.447 1.00 . A A . 42 ASN H 1 1
5 8259 1 1 42 ASN HA H -14.617 -12.945 6.045 1.00 . A A . 42 ASN HA 1 1
5 8260 1 1 42 ASN HB2 H -17.601 -13.065 6.572 1.00 . A A . 42 ASN HB2 1 1
5 8261 1 1 42 ASN HB3 H -16.954 -13.011 4.930 1.00 . A A . 42 ASN HB3 1 1
5 8262 1 1 42 ASN HD21 H -16.661 -14.877 8.002 1.00 . A A . 42 ASN HD21 1 1
5 8263 1 1 42 ASN HD22 H -16.210 -16.377 7.193 1.00 . A A . 42 ASN HD22 1 1
5 8264 1 1 42 ASN N N -15.434 -12.405 7.881 1.00 . A A . 42 ASN N 1 1
5 8265 1 1 42 ASN ND2 N -16.438 -15.396 7.159 1.00 . A A . 42 ASN ND2 1 1
5 8266 1 1 42 ASN O O -14.821 -10.765 4.868 1.00 . A A . 42 ASN O 1 1
5 8267 1 1 42 ASN OD1 O -16.161 -15.375 4.946 1.00 . A A . 42 ASN OD1 1 1
5 8268 1 1 43 LEU C C -15.082 -8.045 6.017 1.00 . A A . 43 LEU C 1 1
5 8269 1 1 43 LEU CA C -16.431 -8.768 5.880 1.00 . A A . 43 LEU CA 1 1
5 8270 1 1 43 LEU CB C -17.564 -8.035 6.609 1.00 . A A . 43 LEU CB 1 1
5 8271 1 1 43 LEU CD1 C -18.056 -6.488 4.636 1.00 . A A . 43 LEU CD1 1 1
5 8272 1 1 43 LEU CD2 C -18.973 -5.997 6.893 1.00 . A A . 43 LEU CD2 1 1
5 8273 1 1 43 LEU CG C -17.779 -6.588 6.140 1.00 . A A . 43 LEU CG 1 1
5 8274 1 1 43 LEU H H -16.921 -10.410 7.174 1.00 . A A . 43 LEU H 1 1
5 8275 1 1 43 LEU HA H -16.682 -8.829 4.821 1.00 . A A . 43 LEU HA 1 1
5 8276 1 1 43 LEU HB2 H -18.489 -8.595 6.459 1.00 . A A . 43 LEU HB2 1 1
5 8277 1 1 43 LEU HB3 H -17.341 -8.016 7.675 1.00 . A A . 43 LEU HB3 1 1
5 8278 1 1 43 LEU HD11 H -18.306 -5.458 4.389 1.00 . A A . 43 LEU HD11 1 1
5 8279 1 1 43 LEU HD12 H -17.175 -6.766 4.060 1.00 . A A . 43 LEU HD12 1 1
5 8280 1 1 43 LEU HD13 H -18.892 -7.134 4.365 1.00 . A A . 43 LEU HD13 1 1
5 8281 1 1 43 LEU HD21 H -19.882 -6.554 6.660 1.00 . A A . 43 LEU HD21 1 1
5 8282 1 1 43 LEU HD22 H -18.797 -6.040 7.967 1.00 . A A . 43 LEU HD22 1 1
5 8283 1 1 43 LEU HD23 H -19.100 -4.959 6.592 1.00 . A A . 43 LEU HD23 1 1
5 8284 1 1 43 LEU HG H -16.898 -5.989 6.376 1.00 . A A . 43 LEU HG 1 1
5 8285 1 1 43 LEU N N -16.347 -10.138 6.380 1.00 . A A . 43 LEU N 1 1
5 8286 1 1 43 LEU O O -14.665 -7.305 5.130 1.00 . A A . 43 LEU O 1 1
5 8287 1 1 44 VAL C C -12.107 -8.369 6.340 1.00 . A A . 44 VAL C 1 1
5 8288 1 1 44 VAL CA C -13.042 -7.816 7.411 1.00 . A A . 44 VAL CA 1 1
5 8289 1 1 44 VAL CB C -12.640 -8.250 8.832 1.00 . A A . 44 VAL CB 1 1
5 8290 1 1 44 VAL CG1 C -11.137 -8.094 9.094 1.00 . A A . 44 VAL CG1 1 1
5 8291 1 1 44 VAL CG2 C -13.405 -7.456 9.901 1.00 . A A . 44 VAL CG2 1 1
5 8292 1 1 44 VAL H H -14.792 -8.925 7.786 1.00 . A A . 44 VAL H 1 1
5 8293 1 1 44 VAL HA H -13.022 -6.727 7.364 1.00 . A A . 44 VAL HA 1 1
5 8294 1 1 44 VAL HB H -12.897 -9.299 8.953 1.00 . A A . 44 VAL HB 1 1
5 8295 1 1 44 VAL HG11 H -10.923 -8.319 10.140 1.00 . A A . 44 VAL HG11 1 1
5 8296 1 1 44 VAL HG12 H -10.565 -8.786 8.475 1.00 . A A . 44 VAL HG12 1 1
5 8297 1 1 44 VAL HG13 H -10.827 -7.072 8.877 1.00 . A A . 44 VAL HG13 1 1
5 8298 1 1 44 VAL HG21 H -14.457 -7.346 9.642 1.00 . A A . 44 VAL HG21 1 1
5 8299 1 1 44 VAL HG22 H -13.338 -7.989 10.851 1.00 . A A . 44 VAL HG22 1 1
5 8300 1 1 44 VAL HG23 H -12.972 -6.462 10.012 1.00 . A A . 44 VAL HG23 1 1
5 8301 1 1 44 VAL N N -14.385 -8.283 7.126 1.00 . A A . 44 VAL N 1 1
5 8302 1 1 44 VAL O O -11.355 -7.607 5.741 1.00 . A A . 44 VAL O 1 1
5 8303 1 1 45 ALA C C -11.627 -9.575 3.673 1.00 . A A . 45 ALA C 1 1
5 8304 1 1 45 ALA CA C -11.364 -10.279 5.009 1.00 . A A . 45 ALA CA 1 1
5 8305 1 1 45 ALA CB C -11.620 -11.787 4.926 1.00 . A A . 45 ALA CB 1 1
5 8306 1 1 45 ALA H H -12.766 -10.276 6.627 1.00 . A A . 45 ALA H 1 1
5 8307 1 1 45 ALA HA H -10.311 -10.143 5.259 1.00 . A A . 45 ALA HA 1 1
5 8308 1 1 45 ALA HB1 H -10.976 -12.221 4.161 1.00 . A A . 45 ALA HB1 1 1
5 8309 1 1 45 ALA HB2 H -11.393 -12.252 5.886 1.00 . A A . 45 ALA HB2 1 1
5 8310 1 1 45 ALA HB3 H -12.657 -11.993 4.666 1.00 . A A . 45 ALA HB3 1 1
5 8311 1 1 45 ALA N N -12.156 -9.679 6.074 1.00 . A A . 45 ALA N 1 1
5 8312 1 1 45 ALA O O -10.682 -9.175 2.997 1.00 . A A . 45 ALA O 1 1
5 8313 1 1 46 TYR C C -12.631 -7.254 2.104 1.00 . A A . 46 TYR C 1 1
5 8314 1 1 46 TYR CA C -13.253 -8.653 2.091 1.00 . A A . 46 TYR CA 1 1
5 8315 1 1 46 TYR CB C -14.779 -8.571 1.924 1.00 . A A . 46 TYR CB 1 1
5 8316 1 1 46 TYR CD1 C -15.132 -8.383 -0.576 1.00 . A A . 46 TYR CD1 1 1
5 8317 1 1 46 TYR CD2 C -15.491 -6.409 0.801 1.00 . A A . 46 TYR CD2 1 1
5 8318 1 1 46 TYR CE1 C -15.356 -7.616 -1.734 1.00 . A A . 46 TYR CE1 1 1
5 8319 1 1 46 TYR CE2 C -15.707 -5.641 -0.357 1.00 . A A . 46 TYR CE2 1 1
5 8320 1 1 46 TYR CG C -15.197 -7.783 0.695 1.00 . A A . 46 TYR CG 1 1
5 8321 1 1 46 TYR CZ C -15.632 -6.242 -1.624 1.00 . A A . 46 TYR CZ 1 1
5 8322 1 1 46 TYR H H -13.638 -9.754 3.892 1.00 . A A . 46 TYR H 1 1
5 8323 1 1 46 TYR HA H -12.836 -9.188 1.233 1.00 . A A . 46 TYR HA 1 1
5 8324 1 1 46 TYR HB2 H -15.182 -9.582 1.851 1.00 . A A . 46 TYR HB2 1 1
5 8325 1 1 46 TYR HB3 H -15.226 -8.105 2.804 1.00 . A A . 46 TYR HB3 1 1
5 8326 1 1 46 TYR HD1 H -14.892 -9.433 -0.668 1.00 . A A . 46 TYR HD1 1 1
5 8327 1 1 46 TYR HD2 H -15.526 -5.933 1.771 1.00 . A A . 46 TYR HD2 1 1
5 8328 1 1 46 TYR HE1 H -15.298 -8.089 -2.703 1.00 . A A . 46 TYR HE1 1 1
5 8329 1 1 46 TYR HE2 H -15.916 -4.585 -0.274 1.00 . A A . 46 TYR HE2 1 1
5 8330 1 1 46 TYR HH H -15.705 -6.005 -3.549 1.00 . A A . 46 TYR HH 1 1
5 8331 1 1 46 TYR N N -12.898 -9.390 3.300 1.00 . A A . 46 TYR N 1 1
5 8332 1 1 46 TYR O O -12.015 -6.843 1.126 1.00 . A A . 46 TYR O 1 1
5 8333 1 1 46 TYR OH O -15.820 -5.490 -2.748 1.00 . A A . 46 TYR OH 1 1
5 8334 1 1 47 ALA C C -10.747 -5.147 3.160 1.00 . A A . 47 ALA C 1 1
5 8335 1 1 47 ALA CA C -12.272 -5.163 3.324 1.00 . A A . 47 ALA CA 1 1
5 8336 1 1 47 ALA CB C -12.722 -4.558 4.655 1.00 . A A . 47 ALA CB 1 1
5 8337 1 1 47 ALA H H -13.334 -6.897 3.970 1.00 . A A . 47 ALA H 1 1
5 8338 1 1 47 ALA HA H -12.702 -4.557 2.525 1.00 . A A . 47 ALA HA 1 1
5 8339 1 1 47 ALA HB1 H -13.810 -4.490 4.678 1.00 . A A . 47 ALA HB1 1 1
5 8340 1 1 47 ALA HB2 H -12.390 -5.179 5.486 1.00 . A A . 47 ALA HB2 1 1
5 8341 1 1 47 ALA HB3 H -12.303 -3.558 4.760 1.00 . A A . 47 ALA HB3 1 1
5 8342 1 1 47 ALA N N -12.799 -6.513 3.198 1.00 . A A . 47 ALA N 1 1
5 8343 1 1 47 ALA O O -10.221 -4.331 2.406 1.00 . A A . 47 ALA O 1 1
5 8344 1 1 48 LYS C C -8.256 -6.470 2.214 1.00 . A A . 48 LYS C 1 1
5 8345 1 1 48 LYS CA C -8.599 -6.233 3.684 1.00 . A A . 48 LYS CA 1 1
5 8346 1 1 48 LYS CB C -8.095 -7.392 4.558 1.00 . A A . 48 LYS CB 1 1
5 8347 1 1 48 LYS CD C -7.592 -8.214 6.885 1.00 . A A . 48 LYS CD 1 1
5 8348 1 1 48 LYS CE C -7.468 -7.852 8.371 1.00 . A A . 48 LYS CE 1 1
5 8349 1 1 48 LYS CG C -8.067 -7.020 6.045 1.00 . A A . 48 LYS CG 1 1
5 8350 1 1 48 LYS H H -10.540 -6.703 4.433 1.00 . A A . 48 LYS H 1 1
5 8351 1 1 48 LYS HA H -8.092 -5.322 3.995 1.00 . A A . 48 LYS HA 1 1
5 8352 1 1 48 LYS HB2 H -8.722 -8.271 4.410 1.00 . A A . 48 LYS HB2 1 1
5 8353 1 1 48 LYS HB3 H -7.077 -7.641 4.252 1.00 . A A . 48 LYS HB3 1 1
5 8354 1 1 48 LYS HD2 H -8.320 -9.022 6.782 1.00 . A A . 48 LYS HD2 1 1
5 8355 1 1 48 LYS HD3 H -6.629 -8.571 6.516 1.00 . A A . 48 LYS HD3 1 1
5 8356 1 1 48 LYS HE2 H -8.394 -7.396 8.720 1.00 . A A . 48 LYS HE2 1 1
5 8357 1 1 48 LYS HE3 H -7.295 -8.764 8.944 1.00 . A A . 48 LYS HE3 1 1
5 8358 1 1 48 LYS HG2 H -7.393 -6.175 6.179 1.00 . A A . 48 LYS HG2 1 1
5 8359 1 1 48 LYS HG3 H -9.068 -6.734 6.366 1.00 . A A . 48 LYS HG3 1 1
5 8360 1 1 48 LYS HZ1 H -6.498 -6.062 8.115 1.00 . A A . 48 LYS HZ1 1 1
5 8361 1 1 48 LYS HZ2 H -6.299 -6.718 9.611 1.00 . A A . 48 LYS HZ2 1 1
5 8362 1 1 48 LYS HZ3 H -5.483 -7.343 8.324 1.00 . A A . 48 LYS HZ3 1 1
5 8363 1 1 48 LYS N N -10.038 -6.055 3.839 1.00 . A A . 48 LYS N 1 1
5 8364 1 1 48 LYS NZ N -6.351 -6.922 8.622 1.00 . A A . 48 LYS NZ 1 1
5 8365 1 1 48 LYS O O -7.418 -5.768 1.653 1.00 . A A . 48 LYS O 1 1
5 8366 1 1 49 LYS C C -8.886 -6.545 -0.696 1.00 . A A . 49 LYS C 1 1
5 8367 1 1 49 LYS CA C -8.698 -7.780 0.189 1.00 . A A . 49 LYS CA 1 1
5 8368 1 1 49 LYS CB C -9.629 -8.932 -0.213 1.00 . A A . 49 LYS CB 1 1
5 8369 1 1 49 LYS CD C -10.159 -11.371 0.123 1.00 . A A . 49 LYS CD 1 1
5 8370 1 1 49 LYS CE C -9.647 -12.701 0.686 1.00 . A A . 49 LYS CE 1 1
5 8371 1 1 49 LYS CG C -9.134 -10.260 0.370 1.00 . A A . 49 LYS CG 1 1
5 8372 1 1 49 LYS H H -9.605 -7.981 2.109 1.00 . A A . 49 LYS H 1 1
5 8373 1 1 49 LYS HA H -7.669 -8.117 0.065 1.00 . A A . 49 LYS HA 1 1
5 8374 1 1 49 LYS HB2 H -10.632 -8.730 0.150 1.00 . A A . 49 LYS HB2 1 1
5 8375 1 1 49 LYS HB3 H -9.674 -9.016 -1.298 1.00 . A A . 49 LYS HB3 1 1
5 8376 1 1 49 LYS HD2 H -11.098 -11.106 0.614 1.00 . A A . 49 LYS HD2 1 1
5 8377 1 1 49 LYS HD3 H -10.334 -11.469 -0.950 1.00 . A A . 49 LYS HD3 1 1
5 8378 1 1 49 LYS HE2 H -8.701 -12.961 0.209 1.00 . A A . 49 LYS HE2 1 1
5 8379 1 1 49 LYS HE3 H -9.484 -12.603 1.761 1.00 . A A . 49 LYS HE3 1 1
5 8380 1 1 49 LYS HG2 H -8.191 -10.516 -0.109 1.00 . A A . 49 LYS HG2 1 1
5 8381 1 1 49 LYS HG3 H -8.963 -10.156 1.442 1.00 . A A . 49 LYS HG3 1 1
5 8382 1 1 49 LYS HZ1 H -10.756 -13.907 -0.543 1.00 . A A . 49 LYS HZ1 1 1
5 8383 1 1 49 LYS HZ2 H -10.248 -14.651 0.837 1.00 . A A . 49 LYS HZ2 1 1
5 8384 1 1 49 LYS HZ3 H -11.490 -13.570 0.894 1.00 . A A . 49 LYS HZ3 1 1
5 8385 1 1 49 LYS N N -8.910 -7.452 1.590 1.00 . A A . 49 LYS N 1 1
5 8386 1 1 49 LYS NZ N -10.610 -13.790 0.450 1.00 . A A . 49 LYS NZ 1 1
5 8387 1 1 49 LYS O O -8.006 -6.217 -1.491 1.00 . A A . 49 LYS O 1 1
5 8388 1 1 50 VAL C C -9.357 -3.570 -1.189 1.00 . A A . 50 VAL C 1 1
5 8389 1 1 50 VAL CA C -10.341 -4.724 -1.425 1.00 . A A . 50 VAL CA 1 1
5 8390 1 1 50 VAL CB C -11.840 -4.361 -1.315 1.00 . A A . 50 VAL CB 1 1
5 8391 1 1 50 VAL CG1 C -12.159 -3.155 -0.430 1.00 . A A . 50 VAL CG1 1 1
5 8392 1 1 50 VAL CG2 C -12.425 -4.108 -2.704 1.00 . A A . 50 VAL CG2 1 1
5 8393 1 1 50 VAL H H -10.718 -6.165 0.094 1.00 . A A . 50 VAL H 1 1
5 8394 1 1 50 VAL HA H -10.170 -5.073 -2.445 1.00 . A A . 50 VAL HA 1 1
5 8395 1 1 50 VAL HB H -12.383 -5.213 -0.904 1.00 . A A . 50 VAL HB 1 1
5 8396 1 1 50 VAL HG11 H -13.241 -3.015 -0.387 1.00 . A A . 50 VAL HG11 1 1
5 8397 1 1 50 VAL HG12 H -11.789 -3.337 0.576 1.00 . A A . 50 VAL HG12 1 1
5 8398 1 1 50 VAL HG13 H -11.712 -2.246 -0.835 1.00 . A A . 50 VAL HG13 1 1
5 8399 1 1 50 VAL HG21 H -11.928 -3.258 -3.171 1.00 . A A . 50 VAL HG21 1 1
5 8400 1 1 50 VAL HG22 H -12.296 -4.997 -3.322 1.00 . A A . 50 VAL HG22 1 1
5 8401 1 1 50 VAL HG23 H -13.489 -3.900 -2.606 1.00 . A A . 50 VAL HG23 1 1
5 8402 1 1 50 VAL N N -10.021 -5.854 -0.571 1.00 . A A . 50 VAL N 1 1
5 8403 1 1 50 VAL O O -8.812 -3.031 -2.148 1.00 . A A . 50 VAL O 1 1
5 8404 1 1 51 GLU C C -6.733 -2.561 -0.205 1.00 . A A . 51 GLU C 1 1
5 8405 1 1 51 GLU CA C -8.095 -2.186 0.384 1.00 . A A . 51 GLU CA 1 1
5 8406 1 1 51 GLU CB C -8.066 -1.961 1.899 1.00 . A A . 51 GLU CB 1 1
5 8407 1 1 51 GLU CD C -5.682 -1.200 2.410 1.00 . A A . 51 GLU CD 1 1
5 8408 1 1 51 GLU CG C -7.153 -0.798 2.318 1.00 . A A . 51 GLU CG 1 1
5 8409 1 1 51 GLU H H -9.544 -3.661 0.848 1.00 . A A . 51 GLU H 1 1
5 8410 1 1 51 GLU HA H -8.414 -1.260 -0.085 1.00 . A A . 51 GLU HA 1 1
5 8411 1 1 51 GLU HB2 H -9.078 -1.717 2.222 1.00 . A A . 51 GLU HB2 1 1
5 8412 1 1 51 GLU HB3 H -7.766 -2.885 2.391 1.00 . A A . 51 GLU HB3 1 1
5 8413 1 1 51 GLU HG2 H -7.268 0.028 1.615 1.00 . A A . 51 GLU HG2 1 1
5 8414 1 1 51 GLU HG3 H -7.457 -0.439 3.301 1.00 . A A . 51 GLU HG3 1 1
5 8415 1 1 51 GLU N N -9.083 -3.205 0.068 1.00 . A A . 51 GLU N 1 1
5 8416 1 1 51 GLU O O -6.081 -1.726 -0.826 1.00 . A A . 51 GLU O 1 1
5 8417 1 1 51 GLU OE1 O -5.415 -2.287 2.965 1.00 . A A . 51 GLU OE1 1 1
5 8418 1 1 51 GLU OE2 O -4.848 -0.400 1.935 1.00 . A A . 51 GLU OE2 1 1
5 8419 1 1 52 GLY C C -5.158 -4.086 -2.181 1.00 . A A . 52 GLY C 1 1
5 8420 1 1 52 GLY CA C -5.127 -4.351 -0.677 1.00 . A A . 52 GLY CA 1 1
5 8421 1 1 52 GLY H H -6.889 -4.459 0.505 1.00 . A A . 52 GLY H 1 1
5 8422 1 1 52 GLY HA2 H -4.244 -3.883 -0.239 1.00 . A A . 52 GLY HA2 1 1
5 8423 1 1 52 GLY HA3 H -5.080 -5.426 -0.505 1.00 . A A . 52 GLY HA3 1 1
5 8424 1 1 52 GLY N N -6.320 -3.819 -0.040 1.00 . A A . 52 GLY N 1 1
5 8425 1 1 52 GLY O O -4.238 -3.478 -2.723 1.00 . A A . 52 GLY O 1 1
5 8426 1 1 53 ASP C C -6.213 -2.838 -4.652 1.00 . A A . 53 ASP C 1 1
5 8427 1 1 53 ASP CA C -6.408 -4.310 -4.288 1.00 . A A . 53 ASP CA 1 1
5 8428 1 1 53 ASP CB C -7.782 -4.816 -4.740 1.00 . A A . 53 ASP CB 1 1
5 8429 1 1 53 ASP CG C -7.932 -4.706 -6.253 1.00 . A A . 53 ASP CG 1 1
5 8430 1 1 53 ASP H H -6.954 -5.007 -2.343 1.00 . A A . 53 ASP H 1 1
5 8431 1 1 53 ASP HA H -5.653 -4.897 -4.810 1.00 . A A . 53 ASP HA 1 1
5 8432 1 1 53 ASP HB2 H -7.906 -5.858 -4.443 1.00 . A A . 53 ASP HB2 1 1
5 8433 1 1 53 ASP HB3 H -8.569 -4.223 -4.281 1.00 . A A . 53 ASP HB3 1 1
5 8434 1 1 53 ASP N N -6.227 -4.520 -2.857 1.00 . A A . 53 ASP N 1 1
5 8435 1 1 53 ASP O O -5.454 -2.519 -5.565 1.00 . A A . 53 ASP O 1 1
5 8436 1 1 53 ASP OD1 O -7.544 -5.680 -6.933 1.00 . A A . 53 ASP OD1 1 1
5 8437 1 1 53 ASP OD2 O -8.428 -3.650 -6.701 1.00 . A A . 53 ASP OD2 1 1
5 8438 1 1 54 MET C C -5.264 -0.080 -3.976 1.00 . A A . 54 MET C 1 1
5 8439 1 1 54 MET CA C -6.723 -0.508 -4.140 1.00 . A A . 54 MET CA 1 1
5 8440 1 1 54 MET CB C -7.646 0.289 -3.213 1.00 . A A . 54 MET CB 1 1
5 8441 1 1 54 MET CE C -11.410 -0.250 -4.972 1.00 . A A . 54 MET CE 1 1
5 8442 1 1 54 MET CG C -9.131 0.040 -3.509 1.00 . A A . 54 MET CG 1 1
5 8443 1 1 54 MET H H -7.483 -2.263 -3.176 1.00 . A A . 54 MET H 1 1
5 8444 1 1 54 MET HA H -7.000 -0.291 -5.170 1.00 . A A . 54 MET HA 1 1
5 8445 1 1 54 MET HB2 H -7.442 0.044 -2.172 1.00 . A A . 54 MET HB2 1 1
5 8446 1 1 54 MET HB3 H -7.431 1.347 -3.351 1.00 . A A . 54 MET HB3 1 1
5 8447 1 1 54 MET HE1 H -11.765 0.559 -4.336 1.00 . A A . 54 MET HE1 1 1
5 8448 1 1 54 MET HE2 H -11.929 -0.235 -5.929 1.00 . A A . 54 MET HE2 1 1
5 8449 1 1 54 MET HE3 H -11.552 -1.211 -4.480 1.00 . A A . 54 MET HE3 1 1
5 8450 1 1 54 MET HG2 H -9.431 -0.902 -3.064 1.00 . A A . 54 MET HG2 1 1
5 8451 1 1 54 MET HG3 H -9.703 0.831 -3.032 1.00 . A A . 54 MET HG3 1 1
5 8452 1 1 54 MET N N -6.876 -1.937 -3.923 1.00 . A A . 54 MET N 1 1
5 8453 1 1 54 MET O O -4.738 0.624 -4.834 1.00 . A A . 54 MET O 1 1
5 8454 1 1 54 MET SD S -9.653 -0.006 -5.243 1.00 . A A . 54 MET SD 1 1
5 8455 1 1 55 TYR C C -2.317 -0.613 -3.799 1.00 . A A . 55 TYR C 1 1
5 8456 1 1 55 TYR CA C -3.210 -0.177 -2.631 1.00 . A A . 55 TYR CA 1 1
5 8457 1 1 55 TYR CB C -2.772 -0.807 -1.301 1.00 . A A . 55 TYR CB 1 1
5 8458 1 1 55 TYR CD1 C -0.285 -0.362 -1.052 1.00 . A A . 55 TYR CD1 1 1
5 8459 1 1 55 TYR CD2 C -1.836 0.787 0.427 1.00 . A A . 55 TYR CD2 1 1
5 8460 1 1 55 TYR CE1 C 0.793 0.237 -0.376 1.00 . A A . 55 TYR CE1 1 1
5 8461 1 1 55 TYR CE2 C -0.760 1.419 1.071 1.00 . A A . 55 TYR CE2 1 1
5 8462 1 1 55 TYR CG C -1.604 -0.107 -0.634 1.00 . A A . 55 TYR CG 1 1
5 8463 1 1 55 TYR CZ C 0.556 1.095 0.711 1.00 . A A . 55 TYR CZ 1 1
5 8464 1 1 55 TYR H H -5.097 -1.100 -2.236 1.00 . A A . 55 TYR H 1 1
5 8465 1 1 55 TYR HA H -3.138 0.906 -2.534 1.00 . A A . 55 TYR HA 1 1
5 8466 1 1 55 TYR HB2 H -3.612 -0.776 -0.607 1.00 . A A . 55 TYR HB2 1 1
5 8467 1 1 55 TYR HB3 H -2.521 -1.857 -1.454 1.00 . A A . 55 TYR HB3 1 1
5 8468 1 1 55 TYR HD1 H -0.095 -1.037 -1.875 1.00 . A A . 55 TYR HD1 1 1
5 8469 1 1 55 TYR HD2 H -2.840 0.980 0.767 1.00 . A A . 55 TYR HD2 1 1
5 8470 1 1 55 TYR HE1 H 1.803 0.010 -0.676 1.00 . A A . 55 TYR HE1 1 1
5 8471 1 1 55 TYR HE2 H -0.952 2.079 1.904 1.00 . A A . 55 TYR HE2 1 1
5 8472 1 1 55 TYR HH H 1.371 2.174 2.151 1.00 . A A . 55 TYR HH 1 1
5 8473 1 1 55 TYR N N -4.605 -0.506 -2.897 1.00 . A A . 55 TYR N 1 1
5 8474 1 1 55 TYR O O -1.493 0.162 -4.280 1.00 . A A . 55 TYR O 1 1
5 8475 1 1 55 TYR OH O 1.603 1.516 1.477 1.00 . A A . 55 TYR OH 1 1
5 8476 1 1 56 GLU C C -2.075 -1.711 -6.699 1.00 . A A . 56 GLU C 1 1
5 8477 1 1 56 GLU CA C -1.735 -2.407 -5.374 1.00 . A A . 56 GLU CA 1 1
5 8478 1 1 56 GLU CB C -1.998 -3.915 -5.449 1.00 . A A . 56 GLU CB 1 1
5 8479 1 1 56 GLU CD C -0.035 -4.614 -3.979 1.00 . A A . 56 GLU CD 1 1
5 8480 1 1 56 GLU CG C -1.544 -4.669 -4.191 1.00 . A A . 56 GLU CG 1 1
5 8481 1 1 56 GLU H H -3.170 -2.457 -3.811 1.00 . A A . 56 GLU H 1 1
5 8482 1 1 56 GLU HA H -0.673 -2.251 -5.189 1.00 . A A . 56 GLU HA 1 1
5 8483 1 1 56 GLU HB2 H -3.065 -4.078 -5.600 1.00 . A A . 56 GLU HB2 1 1
5 8484 1 1 56 GLU HB3 H -1.463 -4.322 -6.302 1.00 . A A . 56 GLU HB3 1 1
5 8485 1 1 56 GLU HG2 H -2.021 -4.258 -3.308 1.00 . A A . 56 GLU HG2 1 1
5 8486 1 1 56 GLU HG3 H -1.851 -5.709 -4.280 1.00 . A A . 56 GLU HG3 1 1
5 8487 1 1 56 GLU N N -2.491 -1.853 -4.264 1.00 . A A . 56 GLU N 1 1
5 8488 1 1 56 GLU O O -1.212 -1.572 -7.561 1.00 . A A . 56 GLU O 1 1
5 8489 1 1 56 GLU OE1 O 0.658 -5.438 -4.615 1.00 . A A . 56 GLU OE1 1 1
5 8490 1 1 56 GLU OE2 O 0.396 -3.763 -3.171 1.00 . A A . 56 GLU OE2 1 1
5 8491 1 1 57 SER C C -3.224 0.807 -8.172 1.00 . A A . 57 SER C 1 1
5 8492 1 1 57 SER CA C -3.780 -0.623 -8.097 1.00 . A A . 57 SER CA 1 1
5 8493 1 1 57 SER CB C -5.317 -0.637 -8.119 1.00 . A A . 57 SER CB 1 1
5 8494 1 1 57 SER H H -4.015 -1.510 -6.167 1.00 . A A . 57 SER H 1 1
5 8495 1 1 57 SER HA H -3.425 -1.178 -8.968 1.00 . A A . 57 SER HA 1 1
5 8496 1 1 57 SER HB2 H -5.667 -1.671 -8.082 1.00 . A A . 57 SER HB2 1 1
5 8497 1 1 57 SER HB3 H -5.705 -0.106 -7.250 1.00 . A A . 57 SER HB3 1 1
5 8498 1 1 57 SER HG H -6.780 -0.036 -9.265 1.00 . A A . 57 SER HG 1 1
5 8499 1 1 57 SER N N -3.330 -1.299 -6.886 1.00 . A A . 57 SER N 1 1
5 8500 1 1 57 SER O O -2.714 1.246 -9.202 1.00 . A A . 57 SER O 1 1
5 8501 1 1 57 SER OG O -5.819 -0.032 -9.294 1.00 . A A . 57 SER OG 1 1
5 8502 1 1 58 ALA C C -1.602 3.325 -7.226 1.00 . A A . 58 ALA C 1 1
5 8503 1 1 58 ALA CA C -3.082 2.981 -7.025 1.00 . A A . 58 ALA CA 1 1
5 8504 1 1 58 ALA CB C -3.589 3.522 -5.695 1.00 . A A . 58 ALA CB 1 1
5 8505 1 1 58 ALA H H -3.724 1.118 -6.240 1.00 . A A . 58 ALA H 1 1
5 8506 1 1 58 ALA HA H -3.683 3.465 -7.799 1.00 . A A . 58 ALA HA 1 1
5 8507 1 1 58 ALA HB1 H -3.141 2.969 -4.869 1.00 . A A . 58 ALA HB1 1 1
5 8508 1 1 58 ALA HB2 H -3.326 4.574 -5.613 1.00 . A A . 58 ALA HB2 1 1
5 8509 1 1 58 ALA HB3 H -4.671 3.409 -5.659 1.00 . A A . 58 ALA HB3 1 1
5 8510 1 1 58 ALA N N -3.347 1.554 -7.075 1.00 . A A . 58 ALA N 1 1
5 8511 1 1 58 ALA O O -0.776 3.170 -6.328 1.00 . A A . 58 ALA O 1 1
5 8512 1 1 59 ASN C C 0.457 5.627 -7.893 1.00 . A A . 59 ASN C 1 1
5 8513 1 1 59 ASN CA C 0.086 4.354 -8.679 1.00 . A A . 59 ASN CA 1 1
5 8514 1 1 59 ASN CB C 0.251 4.548 -10.198 1.00 . A A . 59 ASN CB 1 1
5 8515 1 1 59 ASN CG C 1.659 4.231 -10.711 1.00 . A A . 59 ASN CG 1 1
5 8516 1 1 59 ASN H H -1.968 3.935 -9.115 1.00 . A A . 59 ASN H 1 1
5 8517 1 1 59 ASN HA H 0.770 3.561 -8.374 1.00 . A A . 59 ASN HA 1 1
5 8518 1 1 59 ASN HB2 H -0.426 3.865 -10.715 1.00 . A A . 59 ASN HB2 1 1
5 8519 1 1 59 ASN HB3 H -0.020 5.566 -10.478 1.00 . A A . 59 ASN HB3 1 1
5 8520 1 1 59 ASN HD21 H 2.578 5.418 -9.327 1.00 . A A . 59 ASN HD21 1 1
5 8521 1 1 59 ASN HD22 H 3.627 4.588 -10.468 1.00 . A A . 59 ASN HD22 1 1
5 8522 1 1 59 ASN N N -1.270 3.894 -8.387 1.00 . A A . 59 ASN N 1 1
5 8523 1 1 59 ASN ND2 N 2.706 4.794 -10.117 1.00 . A A . 59 ASN ND2 1 1
5 8524 1 1 59 ASN O O 1.601 6.073 -7.968 1.00 . A A . 59 ASN O 1 1
5 8525 1 1 59 ASN OD1 O 1.813 3.465 -11.657 1.00 . A A . 59 ASN OD1 1 1
5 8526 1 1 60 SER C C -1.238 7.542 -5.211 1.00 . A A . 60 SER C 1 1
5 8527 1 1 60 SER CA C -0.219 7.445 -6.353 1.00 . A A . 60 SER CA 1 1
5 8528 1 1 60 SER CB C -0.231 8.695 -7.242 1.00 . A A . 60 SER CB 1 1
5 8529 1 1 60 SER H H -1.398 5.852 -7.077 1.00 . A A . 60 SER H 1 1
5 8530 1 1 60 SER HA H 0.768 7.391 -5.897 1.00 . A A . 60 SER HA 1 1
5 8531 1 1 60 SER HB2 H -1.113 8.694 -7.884 1.00 . A A . 60 SER HB2 1 1
5 8532 1 1 60 SER HB3 H -0.247 9.590 -6.618 1.00 . A A . 60 SER HB3 1 1
5 8533 1 1 60 SER HG H 1.299 7.868 -8.146 1.00 . A A . 60 SER HG 1 1
5 8534 1 1 60 SER N N -0.472 6.249 -7.155 1.00 . A A . 60 SER N 1 1
5 8535 1 1 60 SER O O -2.354 7.036 -5.321 1.00 . A A . 60 SER O 1 1
5 8536 1 1 60 SER OG O 0.940 8.757 -8.034 1.00 . A A . 60 SER OG 1 1
5 8537 1 1 61 ARG C C -3.018 8.959 -3.202 1.00 . A A . 61 ARG C 1 1
5 8538 1 1 61 ARG CA C -1.650 8.340 -2.902 1.00 . A A . 61 ARG CA 1 1
5 8539 1 1 61 ARG CB C -0.859 9.179 -1.892 1.00 . A A . 61 ARG CB 1 1
5 8540 1 1 61 ARG CD C -0.701 10.060 0.436 1.00 . A A . 61 ARG CD 1 1
5 8541 1 1 61 ARG CG C -1.636 9.438 -0.597 1.00 . A A . 61 ARG CG 1 1
5 8542 1 1 61 ARG CZ C -0.829 10.673 2.842 1.00 . A A . 61 ARG CZ 1 1
5 8543 1 1 61 ARG H H 0.100 8.546 -4.084 1.00 . A A . 61 ARG H 1 1
5 8544 1 1 61 ARG HA H -1.803 7.349 -2.473 1.00 . A A . 61 ARG HA 1 1
5 8545 1 1 61 ARG HB2 H 0.054 8.639 -1.646 1.00 . A A . 61 ARG HB2 1 1
5 8546 1 1 61 ARG HB3 H -0.590 10.138 -2.337 1.00 . A A . 61 ARG HB3 1 1
5 8547 1 1 61 ARG HD2 H 0.079 9.332 0.651 1.00 . A A . 61 ARG HD2 1 1
5 8548 1 1 61 ARG HD3 H -0.250 10.961 0.022 1.00 . A A . 61 ARG HD3 1 1
5 8549 1 1 61 ARG HE H -2.425 10.530 1.609 1.00 . A A . 61 ARG HE 1 1
5 8550 1 1 61 ARG HG2 H -2.463 10.122 -0.783 1.00 . A A . 61 ARG HG2 1 1
5 8551 1 1 61 ARG HG3 H -2.019 8.498 -0.201 1.00 . A A . 61 ARG HG3 1 1
5 8552 1 1 61 ARG HH11 H 1.081 10.396 2.186 1.00 . A A . 61 ARG HH11 1 1
5 8553 1 1 61 ARG HH12 H 0.914 10.794 3.889 1.00 . A A . 61 ARG HH12 1 1
5 8554 1 1 61 ARG HH21 H -2.572 11.134 3.768 1.00 . A A . 61 ARG HH21 1 1
5 8555 1 1 61 ARG HH22 H -1.130 11.192 4.786 1.00 . A A . 61 ARG HH22 1 1
5 8556 1 1 61 ARG N N -0.845 8.192 -4.111 1.00 . A A . 61 ARG N 1 1
5 8557 1 1 61 ARG NE N -1.419 10.419 1.666 1.00 . A A . 61 ARG NE 1 1
5 8558 1 1 61 ARG NH1 N 0.496 10.609 2.977 1.00 . A A . 61 ARG NH1 1 1
5 8559 1 1 61 ARG NH2 N -1.574 11.009 3.896 1.00 . A A . 61 ARG NH2 1 1
5 8560 1 1 61 ARG O O -4.050 8.465 -2.753 1.00 . A A . 61 ARG O 1 1
5 8561 1 1 62 ASP C C -5.213 9.665 -5.052 1.00 . A A . 62 ASP C 1 1
5 8562 1 1 62 ASP CA C -4.266 10.687 -4.410 1.00 . A A . 62 ASP CA 1 1
5 8563 1 1 62 ASP CB C -3.950 11.870 -5.338 1.00 . A A . 62 ASP CB 1 1
5 8564 1 1 62 ASP CG C -3.387 11.471 -6.701 1.00 . A A . 62 ASP CG 1 1
5 8565 1 1 62 ASP H H -2.160 10.428 -4.301 1.00 . A A . 62 ASP H 1 1
5 8566 1 1 62 ASP HA H -4.761 11.090 -3.525 1.00 . A A . 62 ASP HA 1 1
5 8567 1 1 62 ASP HB2 H -4.877 12.414 -5.501 1.00 . A A . 62 ASP HB2 1 1
5 8568 1 1 62 ASP HB3 H -3.246 12.543 -4.848 1.00 . A A . 62 ASP HB3 1 1
5 8569 1 1 62 ASP N N -3.033 10.052 -3.967 1.00 . A A . 62 ASP N 1 1
5 8570 1 1 62 ASP O O -6.391 9.613 -4.706 1.00 . A A . 62 ASP O 1 1
5 8571 1 1 62 ASP OD1 O -2.598 10.500 -6.732 1.00 . A A . 62 ASP OD1 1 1
5 8572 1 1 62 ASP OD2 O -3.750 12.146 -7.686 1.00 . A A . 62 ASP OD2 1 1
5 8573 1 1 63 GLU C C -5.962 6.802 -5.482 1.00 . A A . 63 GLU C 1 1
5 8574 1 1 63 GLU CA C -5.456 7.753 -6.568 1.00 . A A . 63 GLU CA 1 1
5 8575 1 1 63 GLU CB C -4.622 7.034 -7.644 1.00 . A A . 63 GLU CB 1 1
5 8576 1 1 63 GLU CD C -6.592 6.652 -9.208 1.00 . A A . 63 GLU CD 1 1
5 8577 1 1 63 GLU CG C -5.433 6.010 -8.452 1.00 . A A . 63 GLU CG 1 1
5 8578 1 1 63 GLU H H -3.705 8.910 -6.169 1.00 . A A . 63 GLU H 1 1
5 8579 1 1 63 GLU HA H -6.315 8.217 -7.052 1.00 . A A . 63 GLU HA 1 1
5 8580 1 1 63 GLU HB2 H -4.218 7.775 -8.336 1.00 . A A . 63 GLU HB2 1 1
5 8581 1 1 63 GLU HB3 H -3.795 6.495 -7.187 1.00 . A A . 63 GLU HB3 1 1
5 8582 1 1 63 GLU HG2 H -4.774 5.539 -9.182 1.00 . A A . 63 GLU HG2 1 1
5 8583 1 1 63 GLU HG3 H -5.811 5.231 -7.790 1.00 . A A . 63 GLU HG3 1 1
5 8584 1 1 63 GLU N N -4.689 8.823 -5.951 1.00 . A A . 63 GLU N 1 1
5 8585 1 1 63 GLU O O -7.154 6.521 -5.424 1.00 . A A . 63 GLU O 1 1
5 8586 1 1 63 GLU OE1 O -6.297 7.374 -10.184 1.00 . A A . 63 GLU OE1 1 1
5 8587 1 1 63 GLU OE2 O -7.747 6.421 -8.790 1.00 . A A . 63 GLU OE2 1 1
5 8588 1 1 64 TYR C C -6.611 5.934 -2.713 1.00 . A A . 64 TYR C 1 1
5 8589 1 1 64 TYR CA C -5.414 5.422 -3.518 1.00 . A A . 64 TYR CA 1 1
5 8590 1 1 64 TYR CB C -4.193 5.185 -2.626 1.00 . A A . 64 TYR CB 1 1
5 8591 1 1 64 TYR CD1 C -4.813 3.049 -1.422 1.00 . A A . 64 TYR CD1 1 1
5 8592 1 1 64 TYR CD2 C -4.460 5.075 -0.118 1.00 . A A . 64 TYR CD2 1 1
5 8593 1 1 64 TYR CE1 C -5.017 2.322 -0.237 1.00 . A A . 64 TYR CE1 1 1
5 8594 1 1 64 TYR CE2 C -4.714 4.359 1.061 1.00 . A A . 64 TYR CE2 1 1
5 8595 1 1 64 TYR CG C -4.492 4.416 -1.359 1.00 . A A . 64 TYR CG 1 1
5 8596 1 1 64 TYR CZ C -4.952 2.977 1.006 1.00 . A A . 64 TYR CZ 1 1
5 8597 1 1 64 TYR H H -4.100 6.623 -4.712 1.00 . A A . 64 TYR H 1 1
5 8598 1 1 64 TYR HA H -5.702 4.463 -3.940 1.00 . A A . 64 TYR HA 1 1
5 8599 1 1 64 TYR HB2 H -3.436 4.648 -3.192 1.00 . A A . 64 TYR HB2 1 1
5 8600 1 1 64 TYR HB3 H -3.762 6.137 -2.339 1.00 . A A . 64 TYR HB3 1 1
5 8601 1 1 64 TYR HD1 H -4.882 2.553 -2.379 1.00 . A A . 64 TYR HD1 1 1
5 8602 1 1 64 TYR HD2 H -4.230 6.128 -0.063 1.00 . A A . 64 TYR HD2 1 1
5 8603 1 1 64 TYR HE1 H -5.234 1.265 -0.294 1.00 . A A . 64 TYR HE1 1 1
5 8604 1 1 64 TYR HE2 H -4.673 4.866 2.013 1.00 . A A . 64 TYR HE2 1 1
5 8605 1 1 64 TYR HH H -5.059 1.324 2.023 1.00 . A A . 64 TYR HH 1 1
5 8606 1 1 64 TYR N N -5.067 6.326 -4.612 1.00 . A A . 64 TYR N 1 1
5 8607 1 1 64 TYR O O -7.554 5.191 -2.445 1.00 . A A . 64 TYR O 1 1
5 8608 1 1 64 TYR OH O -5.083 2.277 2.166 1.00 . A A . 64 TYR OH 1 1
5 8609 1 1 65 TYR C C -8.951 7.859 -2.578 1.00 . A A . 65 TYR C 1 1
5 8610 1 1 65 TYR CA C -7.733 7.793 -1.653 1.00 . A A . 65 TYR CA 1 1
5 8611 1 1 65 TYR CB C -7.346 9.141 -1.041 1.00 . A A . 65 TYR CB 1 1
5 8612 1 1 65 TYR CD1 C -7.479 8.579 1.403 1.00 . A A . 65 TYR CD1 1 1
5 8613 1 1 65 TYR CD2 C -5.281 8.893 0.413 1.00 . A A . 65 TYR CD2 1 1
5 8614 1 1 65 TYR CE1 C -6.885 8.157 2.601 1.00 . A A . 65 TYR CE1 1 1
5 8615 1 1 65 TYR CE2 C -4.684 8.445 1.603 1.00 . A A . 65 TYR CE2 1 1
5 8616 1 1 65 TYR CG C -6.682 8.954 0.307 1.00 . A A . 65 TYR CG 1 1
5 8617 1 1 65 TYR CZ C -5.486 8.072 2.693 1.00 . A A . 65 TYR CZ 1 1
5 8618 1 1 65 TYR H H -5.779 7.779 -2.555 1.00 . A A . 65 TYR H 1 1
5 8619 1 1 65 TYR HA H -8.019 7.126 -0.837 1.00 . A A . 65 TYR HA 1 1
5 8620 1 1 65 TYR HB2 H -6.696 9.694 -1.721 1.00 . A A . 65 TYR HB2 1 1
5 8621 1 1 65 TYR HB3 H -8.248 9.731 -0.891 1.00 . A A . 65 TYR HB3 1 1
5 8622 1 1 65 TYR HD1 H -8.554 8.581 1.310 1.00 . A A . 65 TYR HD1 1 1
5 8623 1 1 65 TYR HD2 H -4.663 9.175 -0.423 1.00 . A A . 65 TYR HD2 1 1
5 8624 1 1 65 TYR HE1 H -7.521 7.901 3.435 1.00 . A A . 65 TYR HE1 1 1
5 8625 1 1 65 TYR HE2 H -3.609 8.407 1.694 1.00 . A A . 65 TYR HE2 1 1
5 8626 1 1 65 TYR HH H -5.524 7.551 4.568 1.00 . A A . 65 TYR HH 1 1
5 8627 1 1 65 TYR N N -6.590 7.208 -2.331 1.00 . A A . 65 TYR N 1 1
5 8628 1 1 65 TYR O O -10.041 7.445 -2.181 1.00 . A A . 65 TYR O 1 1
5 8629 1 1 65 TYR OH O -4.895 7.711 3.863 1.00 . A A . 65 TYR OH 1 1
5 8630 1 1 66 HIS C C -10.601 7.151 -4.965 1.00 . A A . 66 HIS C 1 1
5 8631 1 1 66 HIS CA C -9.862 8.475 -4.766 1.00 . A A . 66 HIS CA 1 1
5 8632 1 1 66 HIS CB C -9.376 9.035 -6.107 1.00 . A A . 66 HIS CB 1 1
5 8633 1 1 66 HIS CD2 C -10.821 8.105 -7.989 1.00 . A A . 66 HIS CD2 1 1
5 8634 1 1 66 HIS CE1 C -12.440 9.600 -7.960 1.00 . A A . 66 HIS CE1 1 1
5 8635 1 1 66 HIS CG C -10.498 9.101 -7.111 1.00 . A A . 66 HIS CG 1 1
5 8636 1 1 66 HIS H H -7.846 8.656 -4.090 1.00 . A A . 66 HIS H 1 1
5 8637 1 1 66 HIS HA H -10.576 9.194 -4.362 1.00 . A A . 66 HIS HA 1 1
5 8638 1 1 66 HIS HB2 H -8.973 10.037 -5.956 1.00 . A A . 66 HIS HB2 1 1
5 8639 1 1 66 HIS HB3 H -8.589 8.399 -6.505 1.00 . A A . 66 HIS HB3 1 1
5 8640 1 1 66 HIS HD2 H -10.273 7.189 -8.159 1.00 . A A . 66 HIS HD2 1 1
5 8641 1 1 66 HIS HE1 H -13.384 10.087 -8.160 1.00 . A A . 66 HIS HE1 1 1
5 8642 1 1 66 HIS HE2 H -12.621 7.857 -9.116 1.00 . A A . 66 HIS HE2 1 1
5 8643 1 1 66 HIS N N -8.773 8.354 -3.806 1.00 . A A . 66 HIS N 1 1
5 8644 1 1 66 HIS ND1 N -11.527 10.042 -7.083 1.00 . A A . 66 HIS ND1 1 1
5 8645 1 1 66 HIS NE2 N -12.050 8.437 -8.509 1.00 . A A . 66 HIS NE2 1 1
5 8646 1 1 66 HIS O O -11.802 7.087 -4.715 1.00 . A A . 66 HIS O 1 1
5 8647 1 1 67 LEU C C -11.254 4.191 -4.544 1.00 . A A . 67 LEU C 1 1
5 8648 1 1 67 LEU CA C -10.632 4.863 -5.779 1.00 . A A . 67 LEU CA 1 1
5 8649 1 1 67 LEU CB C -9.878 3.925 -6.750 1.00 . A A . 67 LEU CB 1 1
5 8650 1 1 67 LEU CD1 C -8.032 3.335 -5.145 1.00 . A A . 67 LEU CD1 1 1
5 8651 1 1 67 LEU CD2 C -7.794 2.717 -7.552 1.00 . A A . 67 LEU CD2 1 1
5 8652 1 1 67 LEU CG C -8.363 3.751 -6.571 1.00 . A A . 67 LEU CG 1 1
5 8653 1 1 67 LEU H H -8.928 6.177 -5.597 1.00 . A A . 67 LEU H 1 1
5 8654 1 1 67 LEU HA H -11.492 5.176 -6.368 1.00 . A A . 67 LEU HA 1 1
5 8655 1 1 67 LEU HB2 H -10.353 2.944 -6.714 1.00 . A A . 67 LEU HB2 1 1
5 8656 1 1 67 LEU HB3 H -10.022 4.319 -7.758 1.00 . A A . 67 LEU HB3 1 1
5 8657 1 1 67 LEU HD11 H -8.709 2.552 -4.821 1.00 . A A . 67 LEU HD11 1 1
5 8658 1 1 67 LEU HD12 H -7.004 2.982 -5.081 1.00 . A A . 67 LEU HD12 1 1
5 8659 1 1 67 LEU HD13 H -8.163 4.193 -4.501 1.00 . A A . 67 LEU HD13 1 1
5 8660 1 1 67 LEU HD21 H -8.193 1.727 -7.331 1.00 . A A . 67 LEU HD21 1 1
5 8661 1 1 67 LEU HD22 H -8.059 2.992 -8.573 1.00 . A A . 67 LEU HD22 1 1
5 8662 1 1 67 LEU HD23 H -6.703 2.692 -7.472 1.00 . A A . 67 LEU HD23 1 1
5 8663 1 1 67 LEU HG H -7.876 4.693 -6.798 1.00 . A A . 67 LEU HG 1 1
5 8664 1 1 67 LEU N N -9.928 6.098 -5.445 1.00 . A A . 67 LEU N 1 1
5 8665 1 1 67 LEU O O -12.314 3.580 -4.665 1.00 . A A . 67 LEU O 1 1
5 8666 1 1 68 LEU C C -12.611 4.700 -1.847 1.00 . A A . 68 LEU C 1 1
5 8667 1 1 68 LEU CA C -11.336 3.897 -2.119 1.00 . A A . 68 LEU CA 1 1
5 8668 1 1 68 LEU CB C -10.392 3.968 -0.905 1.00 . A A . 68 LEU CB 1 1
5 8669 1 1 68 LEU CD1 C -8.360 3.023 0.248 1.00 . A A . 68 LEU CD1 1 1
5 8670 1 1 68 LEU CD2 C -10.143 1.482 -0.422 1.00 . A A . 68 LEU CD2 1 1
5 8671 1 1 68 LEU CG C -9.425 2.777 -0.824 1.00 . A A . 68 LEU CG 1 1
5 8672 1 1 68 LEU H H -9.817 4.881 -3.273 1.00 . A A . 68 LEU H 1 1
5 8673 1 1 68 LEU HA H -11.647 2.865 -2.276 1.00 . A A . 68 LEU HA 1 1
5 8674 1 1 68 LEU HB2 H -9.830 4.902 -0.946 1.00 . A A . 68 LEU HB2 1 1
5 8675 1 1 68 LEU HB3 H -10.989 3.974 0.009 1.00 . A A . 68 LEU HB3 1 1
5 8676 1 1 68 LEU HD11 H -7.738 3.872 -0.030 1.00 . A A . 68 LEU HD11 1 1
5 8677 1 1 68 LEU HD12 H -8.830 3.218 1.214 1.00 . A A . 68 LEU HD12 1 1
5 8678 1 1 68 LEU HD13 H -7.741 2.129 0.337 1.00 . A A . 68 LEU HD13 1 1
5 8679 1 1 68 LEU HD21 H -10.509 1.579 0.598 1.00 . A A . 68 LEU HD21 1 1
5 8680 1 1 68 LEU HD22 H -10.976 1.239 -1.077 1.00 . A A . 68 LEU HD22 1 1
5 8681 1 1 68 LEU HD23 H -9.433 0.660 -0.456 1.00 . A A . 68 LEU HD23 1 1
5 8682 1 1 68 LEU HG H -8.929 2.653 -1.786 1.00 . A A . 68 LEU HG 1 1
5 8683 1 1 68 LEU N N -10.678 4.353 -3.344 1.00 . A A . 68 LEU N 1 1
5 8684 1 1 68 LEU O O -13.677 4.124 -1.622 1.00 . A A . 68 LEU O 1 1
5 8685 1 1 69 ALA C C -14.772 6.566 -2.664 1.00 . A A . 69 ALA C 1 1
5 8686 1 1 69 ALA CA C -13.684 6.876 -1.629 1.00 . A A . 69 ALA CA 1 1
5 8687 1 1 69 ALA CB C -13.265 8.346 -1.634 1.00 . A A . 69 ALA CB 1 1
5 8688 1 1 69 ALA H H -11.624 6.473 -2.051 1.00 . A A . 69 ALA H 1 1
5 8689 1 1 69 ALA HA H -14.092 6.651 -0.641 1.00 . A A . 69 ALA HA 1 1
5 8690 1 1 69 ALA HB1 H -14.135 8.974 -1.444 1.00 . A A . 69 ALA HB1 1 1
5 8691 1 1 69 ALA HB2 H -12.531 8.511 -0.844 1.00 . A A . 69 ALA HB2 1 1
5 8692 1 1 69 ALA HB3 H -12.828 8.615 -2.596 1.00 . A A . 69 ALA HB3 1 1
5 8693 1 1 69 ALA N N -12.519 6.031 -1.852 1.00 . A A . 69 ALA N 1 1
5 8694 1 1 69 ALA O O -15.932 6.390 -2.303 1.00 . A A . 69 ALA O 1 1
5 8695 1 1 70 GLU C C -15.919 4.668 -4.674 1.00 . A A . 70 GLU C 1 1
5 8696 1 1 70 GLU CA C -15.282 6.017 -5.014 1.00 . A A . 70 GLU CA 1 1
5 8697 1 1 70 GLU CB C -14.507 5.965 -6.339 1.00 . A A . 70 GLU CB 1 1
5 8698 1 1 70 GLU CD C -14.593 5.558 -8.840 1.00 . A A . 70 GLU CD 1 1
5 8699 1 1 70 GLU CG C -15.373 5.517 -7.528 1.00 . A A . 70 GLU CG 1 1
5 8700 1 1 70 GLU H H -13.422 6.612 -4.158 1.00 . A A . 70 GLU H 1 1
5 8701 1 1 70 GLU HA H -16.074 6.760 -5.113 1.00 . A A . 70 GLU HA 1 1
5 8702 1 1 70 GLU HB2 H -14.098 6.957 -6.541 1.00 . A A . 70 GLU HB2 1 1
5 8703 1 1 70 GLU HB3 H -13.686 5.259 -6.240 1.00 . A A . 70 GLU HB3 1 1
5 8704 1 1 70 GLU HG2 H -15.710 4.493 -7.365 1.00 . A A . 70 GLU HG2 1 1
5 8705 1 1 70 GLU HG3 H -16.254 6.153 -7.625 1.00 . A A . 70 GLU HG3 1 1
5 8706 1 1 70 GLU N N -14.396 6.443 -3.939 1.00 . A A . 70 GLU N 1 1
5 8707 1 1 70 GLU O O -17.134 4.531 -4.761 1.00 . A A . 70 GLU O 1 1
5 8708 1 1 70 GLU OE1 O -14.051 6.641 -9.155 1.00 . A A . 70 GLU OE1 1 1
5 8709 1 1 70 GLU OE2 O -14.550 4.501 -9.507 1.00 . A A . 70 GLU OE2 1 1
5 8710 1 1 71 LYS C C -16.725 2.508 -2.846 1.00 . A A . 71 LYS C 1 1
5 8711 1 1 71 LYS CA C -15.628 2.356 -3.908 1.00 . A A . 71 LYS CA 1 1
5 8712 1 1 71 LYS CB C -14.448 1.468 -3.490 1.00 . A A . 71 LYS CB 1 1
5 8713 1 1 71 LYS CD C -15.685 -0.721 -3.953 1.00 . A A . 71 LYS CD 1 1
5 8714 1 1 71 LYS CE C -15.589 -2.225 -3.678 1.00 . A A . 71 LYS CE 1 1
5 8715 1 1 71 LYS CG C -14.767 0.050 -3.004 1.00 . A A . 71 LYS CG 1 1
5 8716 1 1 71 LYS H H -14.115 3.811 -4.270 1.00 . A A . 71 LYS H 1 1
5 8717 1 1 71 LYS HA H -16.069 1.902 -4.794 1.00 . A A . 71 LYS HA 1 1
5 8718 1 1 71 LYS HB2 H -13.811 1.376 -4.366 1.00 . A A . 71 LYS HB2 1 1
5 8719 1 1 71 LYS HB3 H -13.880 1.957 -2.705 1.00 . A A . 71 LYS HB3 1 1
5 8720 1 1 71 LYS HD2 H -16.706 -0.379 -3.794 1.00 . A A . 71 LYS HD2 1 1
5 8721 1 1 71 LYS HD3 H -15.394 -0.528 -4.986 1.00 . A A . 71 LYS HD3 1 1
5 8722 1 1 71 LYS HE2 H -14.659 -2.604 -4.100 1.00 . A A . 71 LYS HE2 1 1
5 8723 1 1 71 LYS HE3 H -15.590 -2.413 -2.603 1.00 . A A . 71 LYS HE3 1 1
5 8724 1 1 71 LYS HG2 H -13.820 -0.483 -2.911 1.00 . A A . 71 LYS HG2 1 1
5 8725 1 1 71 LYS HG3 H -15.227 0.093 -2.019 1.00 . A A . 71 LYS HG3 1 1
5 8726 1 1 71 LYS HZ1 H -16.707 -2.855 -5.277 1.00 . A A . 71 LYS HZ1 1 1
5 8727 1 1 71 LYS HZ2 H -16.624 -3.943 -4.035 1.00 . A A . 71 LYS HZ2 1 1
5 8728 1 1 71 LYS HZ3 H -17.586 -2.612 -3.902 1.00 . A A . 71 LYS HZ3 1 1
5 8729 1 1 71 LYS N N -15.120 3.666 -4.295 1.00 . A A . 71 LYS N 1 1
5 8730 1 1 71 LYS NZ N -16.715 -2.964 -4.273 1.00 . A A . 71 LYS NZ 1 1
5 8731 1 1 71 LYS O O -17.839 2.026 -3.044 1.00 . A A . 71 LYS O 1 1
5 8732 1 1 72 ILE C C -18.695 4.160 -1.342 1.00 . A A . 72 ILE C 1 1
5 8733 1 1 72 ILE CA C -17.447 3.514 -0.729 1.00 . A A . 72 ILE CA 1 1
5 8734 1 1 72 ILE CB C -16.843 4.407 0.369 1.00 . A A . 72 ILE CB 1 1
5 8735 1 1 72 ILE CD1 C -15.097 4.497 2.200 1.00 . A A . 72 ILE CD1 1 1
5 8736 1 1 72 ILE CG1 C -15.801 3.617 1.171 1.00 . A A . 72 ILE CG1 1 1
5 8737 1 1 72 ILE CG2 C -17.942 4.981 1.272 1.00 . A A . 72 ILE CG2 1 1
5 8738 1 1 72 ILE H H -15.512 3.627 -1.667 1.00 . A A . 72 ILE H 1 1
5 8739 1 1 72 ILE HA H -17.756 2.573 -0.272 1.00 . A A . 72 ILE HA 1 1
5 8740 1 1 72 ILE HB H -16.343 5.252 -0.095 1.00 . A A . 72 ILE HB 1 1
5 8741 1 1 72 ILE HD11 H -15.724 4.663 3.076 1.00 . A A . 72 ILE HD11 1 1
5 8742 1 1 72 ILE HD12 H -14.180 4.008 2.516 1.00 . A A . 72 ILE HD12 1 1
5 8743 1 1 72 ILE HD13 H -14.849 5.448 1.735 1.00 . A A . 72 ILE HD13 1 1
5 8744 1 1 72 ILE HG12 H -16.274 2.773 1.671 1.00 . A A . 72 ILE HG12 1 1
5 8745 1 1 72 ILE HG13 H -15.031 3.253 0.491 1.00 . A A . 72 ILE HG13 1 1
5 8746 1 1 72 ILE HG21 H -18.603 4.188 1.622 1.00 . A A . 72 ILE HG21 1 1
5 8747 1 1 72 ILE HG22 H -17.518 5.513 2.121 1.00 . A A . 72 ILE HG22 1 1
5 8748 1 1 72 ILE HG23 H -18.520 5.706 0.701 1.00 . A A . 72 ILE HG23 1 1
5 8749 1 1 72 ILE N N -16.443 3.223 -1.753 1.00 . A A . 72 ILE N 1 1
5 8750 1 1 72 ILE O O -19.816 3.721 -1.084 1.00 . A A . 72 ILE O 1 1
5 8751 1 1 73 TYR C C -20.478 5.028 -3.518 1.00 . A A . 73 TYR C 1 1
5 8752 1 1 73 TYR CA C -19.539 5.990 -2.781 1.00 . A A . 73 TYR CA 1 1
5 8753 1 1 73 TYR CB C -18.866 7.037 -3.688 1.00 . A A . 73 TYR CB 1 1
5 8754 1 1 73 TYR CD1 C -21.045 8.200 -4.323 1.00 . A A . 73 TYR CD1 1 1
5 8755 1 1 73 TYR CD2 C -18.937 9.371 -4.615 1.00 . A A . 73 TYR CD2 1 1
5 8756 1 1 73 TYR CE1 C -21.684 9.153 -5.130 1.00 . A A . 73 TYR CE1 1 1
5 8757 1 1 73 TYR CE2 C -19.580 10.338 -5.402 1.00 . A A . 73 TYR CE2 1 1
5 8758 1 1 73 TYR CG C -19.651 8.249 -4.149 1.00 . A A . 73 TYR CG 1 1
5 8759 1 1 73 TYR CZ C -20.942 10.191 -5.715 1.00 . A A . 73 TYR CZ 1 1
5 8760 1 1 73 TYR H H -17.531 5.521 -2.266 1.00 . A A . 73 TYR H 1 1
5 8761 1 1 73 TYR HA H -20.100 6.524 -2.024 1.00 . A A . 73 TYR HA 1 1
5 8762 1 1 73 TYR HB2 H -18.013 7.434 -3.145 1.00 . A A . 73 TYR HB2 1 1
5 8763 1 1 73 TYR HB3 H -18.494 6.549 -4.584 1.00 . A A . 73 TYR HB3 1 1
5 8764 1 1 73 TYR HD1 H -21.635 7.444 -3.840 1.00 . A A . 73 TYR HD1 1 1
5 8765 1 1 73 TYR HD2 H -17.885 9.491 -4.393 1.00 . A A . 73 TYR HD2 1 1
5 8766 1 1 73 TYR HE1 H -22.757 9.121 -5.247 1.00 . A A . 73 TYR HE1 1 1
5 8767 1 1 73 TYR HE2 H -19.013 11.188 -5.752 1.00 . A A . 73 TYR HE2 1 1
5 8768 1 1 73 TYR HH H -20.954 11.727 -6.912 1.00 . A A . 73 TYR HH 1 1
5 8769 1 1 73 TYR N N -18.491 5.224 -2.121 1.00 . A A . 73 TYR N 1 1
5 8770 1 1 73 TYR O O -21.678 4.976 -3.243 1.00 . A A . 73 TYR O 1 1
5 8771 1 1 73 TYR OH O -21.561 11.087 -6.534 1.00 . A A . 73 TYR OH 1 1
5 8772 1 1 74 LYS C C -21.374 2.257 -4.247 1.00 . A A . 74 LYS C 1 1
5 8773 1 1 74 LYS CA C -20.654 3.233 -5.176 1.00 . A A . 74 LYS CA 1 1
5 8774 1 1 74 LYS CB C -19.734 2.485 -6.144 1.00 . A A . 74 LYS CB 1 1
5 8775 1 1 74 LYS CD C -18.552 2.644 -8.377 1.00 . A A . 74 LYS CD 1 1
5 8776 1 1 74 LYS CE C -19.641 2.234 -9.376 1.00 . A A . 74 LYS CE 1 1
5 8777 1 1 74 LYS CG C -19.172 3.429 -7.216 1.00 . A A . 74 LYS CG 1 1
5 8778 1 1 74 LYS H H -18.908 4.300 -4.548 1.00 . A A . 74 LYS H 1 1
5 8779 1 1 74 LYS HA H -21.423 3.749 -5.756 1.00 . A A . 74 LYS HA 1 1
5 8780 1 1 74 LYS HB2 H -18.915 2.015 -5.597 1.00 . A A . 74 LYS HB2 1 1
5 8781 1 1 74 LYS HB3 H -20.324 1.700 -6.616 1.00 . A A . 74 LYS HB3 1 1
5 8782 1 1 74 LYS HD2 H -17.830 3.283 -8.890 1.00 . A A . 74 LYS HD2 1 1
5 8783 1 1 74 LYS HD3 H -18.028 1.767 -7.992 1.00 . A A . 74 LYS HD3 1 1
5 8784 1 1 74 LYS HE2 H -20.426 1.663 -8.876 1.00 . A A . 74 LYS HE2 1 1
5 8785 1 1 74 LYS HE3 H -20.081 3.141 -9.795 1.00 . A A . 74 LYS HE3 1 1
5 8786 1 1 74 LYS HG2 H -19.964 4.079 -7.593 1.00 . A A . 74 LYS HG2 1 1
5 8787 1 1 74 LYS HG3 H -18.405 4.059 -6.771 1.00 . A A . 74 LYS HG3 1 1
5 8788 1 1 74 LYS HZ1 H -18.684 0.579 -10.112 1.00 . A A . 74 LYS HZ1 1 1
5 8789 1 1 74 LYS HZ2 H -19.818 1.200 -11.133 1.00 . A A . 74 LYS HZ2 1 1
5 8790 1 1 74 LYS HZ3 H -18.366 1.959 -10.956 1.00 . A A . 74 LYS HZ3 1 1
5 8791 1 1 74 LYS N N -19.912 4.229 -4.423 1.00 . A A . 74 LYS N 1 1
5 8792 1 1 74 LYS NZ N -19.084 1.431 -10.479 1.00 . A A . 74 LYS NZ 1 1
5 8793 1 1 74 LYS O O -22.569 2.038 -4.427 1.00 . A A . 74 LYS O 1 1
5 8794 1 1 75 ILE C C -22.566 1.393 -1.749 1.00 . A A . 75 ILE C 1 1
5 8795 1 1 75 ILE CA C -21.308 0.754 -2.321 1.00 . A A . 75 ILE CA 1 1
5 8796 1 1 75 ILE CB C -20.347 0.314 -1.202 1.00 . A A . 75 ILE CB 1 1
5 8797 1 1 75 ILE CD1 C -18.105 -0.878 -0.871 1.00 . A A . 75 ILE CD1 1 1
5 8798 1 1 75 ILE CG1 C -19.266 -0.588 -1.825 1.00 . A A . 75 ILE CG1 1 1
5 8799 1 1 75 ILE CG2 C -21.114 -0.470 -0.117 1.00 . A A . 75 ILE CG2 1 1
5 8800 1 1 75 ILE H H -19.685 1.869 -3.165 1.00 . A A . 75 ILE H 1 1
5 8801 1 1 75 ILE HA H -21.616 -0.136 -2.873 1.00 . A A . 75 ILE HA 1 1
5 8802 1 1 75 ILE HB H -19.898 1.198 -0.739 1.00 . A A . 75 ILE HB 1 1
5 8803 1 1 75 ILE HD11 H -17.317 -1.395 -1.415 1.00 . A A . 75 ILE HD11 1 1
5 8804 1 1 75 ILE HD12 H -17.706 0.053 -0.469 1.00 . A A . 75 ILE HD12 1 1
5 8805 1 1 75 ILE HD13 H -18.432 -1.521 -0.059 1.00 . A A . 75 ILE HD13 1 1
5 8806 1 1 75 ILE HG12 H -19.719 -1.528 -2.141 1.00 . A A . 75 ILE HG12 1 1
5 8807 1 1 75 ILE HG13 H -18.852 -0.114 -2.712 1.00 . A A . 75 ILE HG13 1 1
5 8808 1 1 75 ILE HG21 H -21.563 -1.367 -0.542 1.00 . A A . 75 ILE HG21 1 1
5 8809 1 1 75 ILE HG22 H -20.434 -0.758 0.678 1.00 . A A . 75 ILE HG22 1 1
5 8810 1 1 75 ILE HG23 H -21.905 0.123 0.345 1.00 . A A . 75 ILE HG23 1 1
5 8811 1 1 75 ILE N N -20.676 1.668 -3.267 1.00 . A A . 75 ILE N 1 1
5 8812 1 1 75 ILE O O -23.645 0.837 -1.906 1.00 . A A . 75 ILE O 1 1
5 8813 1 1 76 GLN C C -24.695 3.419 -1.539 1.00 . A A . 76 GLN C 1 1
5 8814 1 1 76 GLN CA C -23.582 3.226 -0.502 1.00 . A A . 76 GLN CA 1 1
5 8815 1 1 76 GLN CB C -23.117 4.553 0.103 1.00 . A A . 76 GLN CB 1 1
5 8816 1 1 76 GLN CD C -23.431 4.121 2.600 1.00 . A A . 76 GLN CD 1 1
5 8817 1 1 76 GLN CG C -22.430 4.346 1.466 1.00 . A A . 76 GLN CG 1 1
5 8818 1 1 76 GLN H H -21.521 2.985 -1.052 1.00 . A A . 76 GLN H 1 1
5 8819 1 1 76 GLN HA H -23.986 2.598 0.294 1.00 . A A . 76 GLN HA 1 1
5 8820 1 1 76 GLN HB2 H -22.420 5.015 -0.594 1.00 . A A . 76 GLN HB2 1 1
5 8821 1 1 76 GLN HB3 H -23.965 5.227 0.216 1.00 . A A . 76 GLN HB3 1 1
5 8822 1 1 76 GLN HE21 H -22.251 2.739 3.607 1.00 . A A . 76 GLN HE21 1 1
5 8823 1 1 76 GLN HE22 H -23.804 3.114 4.297 1.00 . A A . 76 GLN HE22 1 1
5 8824 1 1 76 GLN HG2 H -21.711 3.528 1.408 1.00 . A A . 76 GLN HG2 1 1
5 8825 1 1 76 GLN HG3 H -21.890 5.256 1.713 1.00 . A A . 76 GLN HG3 1 1
5 8826 1 1 76 GLN N N -22.439 2.547 -1.095 1.00 . A A . 76 GLN N 1 1
5 8827 1 1 76 GLN NE2 N -23.133 3.248 3.558 1.00 . A A . 76 GLN NE2 1 1
5 8828 1 1 76 GLN O O -25.834 3.018 -1.298 1.00 . A A . 76 GLN O 1 1
5 8829 1 1 76 GLN OE1 O -24.481 4.757 2.634 1.00 . A A . 76 GLN OE1 1 1
5 8830 1 1 77 LYS C C -26.072 2.991 -4.215 1.00 . A A . 77 LYS C 1 1
5 8831 1 1 77 LYS CA C -25.333 4.255 -3.763 1.00 . A A . 77 LYS CA 1 1
5 8832 1 1 77 LYS CB C -24.638 4.933 -4.949 1.00 . A A . 77 LYS CB 1 1
5 8833 1 1 77 LYS CD C -25.434 7.321 -4.455 1.00 . A A . 77 LYS CD 1 1
5 8834 1 1 77 LYS CE C -25.487 7.838 -3.011 1.00 . A A . 77 LYS CE 1 1
5 8835 1 1 77 LYS CG C -24.234 6.381 -4.650 1.00 . A A . 77 LYS CG 1 1
5 8836 1 1 77 LYS H H -23.398 4.272 -2.850 1.00 . A A . 77 LYS H 1 1
5 8837 1 1 77 LYS HA H -26.091 4.926 -3.373 1.00 . A A . 77 LYS HA 1 1
5 8838 1 1 77 LYS HB2 H -23.749 4.358 -5.203 1.00 . A A . 77 LYS HB2 1 1
5 8839 1 1 77 LYS HB3 H -25.293 4.930 -5.818 1.00 . A A . 77 LYS HB3 1 1
5 8840 1 1 77 LYS HD2 H -25.331 8.174 -5.129 1.00 . A A . 77 LYS HD2 1 1
5 8841 1 1 77 LYS HD3 H -26.364 6.807 -4.704 1.00 . A A . 77 LYS HD3 1 1
5 8842 1 1 77 LYS HE2 H -25.482 6.999 -2.312 1.00 . A A . 77 LYS HE2 1 1
5 8843 1 1 77 LYS HE3 H -24.613 8.460 -2.813 1.00 . A A . 77 LYS HE3 1 1
5 8844 1 1 77 LYS HG2 H -23.615 6.390 -3.758 1.00 . A A . 77 LYS HG2 1 1
5 8845 1 1 77 LYS HG3 H -23.634 6.735 -5.489 1.00 . A A . 77 LYS HG3 1 1
5 8846 1 1 77 LYS HZ1 H -27.511 8.026 -2.861 1.00 . A A . 77 LYS HZ1 1 1
5 8847 1 1 77 LYS HZ2 H -26.678 9.010 -1.835 1.00 . A A . 77 LYS HZ2 1 1
5 8848 1 1 77 LYS HZ3 H -26.767 9.384 -3.440 1.00 . A A . 77 LYS HZ3 1 1
5 8849 1 1 77 LYS N N -24.367 4.003 -2.697 1.00 . A A . 77 LYS N 1 1
5 8850 1 1 77 LYS NZ N -26.704 8.631 -2.771 1.00 . A A . 77 LYS NZ 1 1
5 8851 1 1 77 LYS O O -27.270 3.043 -4.488 1.00 . A A . 77 LYS O 1 1
5 8852 1 1 78 GLU C C -26.796 0.034 -3.531 1.00 . A A . 78 GLU C 1 1
5 8853 1 1 78 GLU CA C -25.960 0.594 -4.691 1.00 . A A . 78 GLU CA 1 1
5 8854 1 1 78 GLU CB C -24.857 -0.378 -5.138 1.00 . A A . 78 GLU CB 1 1
5 8855 1 1 78 GLU CD C -25.186 0.022 -7.636 1.00 . A A . 78 GLU CD 1 1
5 8856 1 1 78 GLU CG C -24.200 0.021 -6.471 1.00 . A A . 78 GLU CG 1 1
5 8857 1 1 78 GLU H H -24.375 1.908 -4.094 1.00 . A A . 78 GLU H 1 1
5 8858 1 1 78 GLU HA H -26.630 0.752 -5.534 1.00 . A A . 78 GLU HA 1 1
5 8859 1 1 78 GLU HB2 H -24.091 -0.431 -4.365 1.00 . A A . 78 GLU HB2 1 1
5 8860 1 1 78 GLU HB3 H -25.289 -1.370 -5.261 1.00 . A A . 78 GLU HB3 1 1
5 8861 1 1 78 GLU HG2 H -23.743 1.007 -6.394 1.00 . A A . 78 GLU HG2 1 1
5 8862 1 1 78 GLU HG3 H -23.412 -0.696 -6.699 1.00 . A A . 78 GLU HG3 1 1
5 8863 1 1 78 GLU N N -25.365 1.866 -4.312 1.00 . A A . 78 GLU N 1 1
5 8864 1 1 78 GLU O O -27.998 -0.187 -3.662 1.00 . A A . 78 GLU O 1 1
5 8865 1 1 78 GLU OE1 O -25.848 -1.022 -7.819 1.00 . A A . 78 GLU OE1 1 1
5 8866 1 1 78 GLU OE2 O -25.258 1.065 -8.322 1.00 . A A . 78 GLU OE2 1 1
5 8867 1 1 79 LEU C C -28.053 -0.085 -0.796 1.00 . A A . 79 LEU C 1 1
5 8868 1 1 79 LEU CA C -26.773 -0.818 -1.214 1.00 . A A . 79 LEU CA 1 1
5 8869 1 1 79 LEU CB C -25.742 -0.899 -0.070 1.00 . A A . 79 LEU CB 1 1
5 8870 1 1 79 LEU CD1 C -25.669 -3.385 0.446 1.00 . A A . 79 LEU CD1 1 1
5 8871 1 1 79 LEU CD2 C -24.254 -2.512 -1.429 1.00 . A A . 79 LEU CD2 1 1
5 8872 1 1 79 LEU CG C -24.876 -2.175 -0.068 1.00 . A A . 79 LEU CG 1 1
5 8873 1 1 79 LEU H H -25.187 0.063 -2.322 1.00 . A A . 79 LEU H 1 1
5 8874 1 1 79 LEU HA H -27.078 -1.827 -1.484 1.00 . A A . 79 LEU HA 1 1
5 8875 1 1 79 LEU HB2 H -25.097 -0.023 -0.106 1.00 . A A . 79 LEU HB2 1 1
5 8876 1 1 79 LEU HB3 H -26.246 -0.858 0.892 1.00 . A A . 79 LEU HB3 1 1
5 8877 1 1 79 LEU HD11 H -25.007 -4.248 0.524 1.00 . A A . 79 LEU HD11 1 1
5 8878 1 1 79 LEU HD12 H -26.076 -3.170 1.435 1.00 . A A . 79 LEU HD12 1 1
5 8879 1 1 79 LEU HD13 H -26.487 -3.631 -0.230 1.00 . A A . 79 LEU HD13 1 1
5 8880 1 1 79 LEU HD21 H -23.681 -1.666 -1.802 1.00 . A A . 79 LEU HD21 1 1
5 8881 1 1 79 LEU HD22 H -23.581 -3.362 -1.318 1.00 . A A . 79 LEU HD22 1 1
5 8882 1 1 79 LEU HD23 H -25.025 -2.772 -2.155 1.00 . A A . 79 LEU HD23 1 1
5 8883 1 1 79 LEU HG H -24.060 -2.006 0.636 1.00 . A A . 79 LEU HG 1 1
5 8884 1 1 79 LEU N N -26.160 -0.204 -2.385 1.00 . A A . 79 LEU N 1 1
5 8885 1 1 79 LEU O O -29.029 -0.730 -0.421 1.00 . A A . 79 LEU O 1 1
5 8886 1 1 80 GLU C C -30.444 1.920 -1.382 1.00 . A A . 80 GLU C 1 1
5 8887 1 1 80 GLU CA C -29.236 2.018 -0.436 1.00 . A A . 80 GLU CA 1 1
5 8888 1 1 80 GLU CB C -28.830 3.488 -0.244 1.00 . A A . 80 GLU CB 1 1
5 8889 1 1 80 GLU CD C -28.233 5.654 -1.501 1.00 . A A . 80 GLU CD 1 1
5 8890 1 1 80 GLU CG C -28.734 4.219 -1.592 1.00 . A A . 80 GLU CG 1 1
5 8891 1 1 80 GLU H H -27.250 1.766 -1.157 1.00 . A A . 80 GLU H 1 1
5 8892 1 1 80 GLU HA H -29.547 1.639 0.540 1.00 . A A . 80 GLU HA 1 1
5 8893 1 1 80 GLU HB2 H -29.590 3.980 0.360 1.00 . A A . 80 GLU HB2 1 1
5 8894 1 1 80 GLU HB3 H -27.880 3.539 0.290 1.00 . A A . 80 GLU HB3 1 1
5 8895 1 1 80 GLU HG2 H -28.078 3.666 -2.255 1.00 . A A . 80 GLU HG2 1 1
5 8896 1 1 80 GLU HG3 H -29.720 4.267 -2.048 1.00 . A A . 80 GLU HG3 1 1
5 8897 1 1 80 GLU N N -28.077 1.251 -0.867 1.00 . A A . 80 GLU N 1 1
5 8898 1 1 80 GLU O O -31.495 2.440 -1.018 1.00 . A A . 80 GLU O 1 1
5 8899 1 1 80 GLU OE1 O -27.751 6.048 -0.417 1.00 . A A . 80 GLU OE1 1 1
5 8900 1 1 80 GLU OE2 O -28.350 6.346 -2.538 1.00 . A A . 80 GLU OE2 1 1
5 8901 1 1 81 GLU C C -32.767 1.412 -3.221 1.00 . A A . 81 GLU C 1 1
5 8902 1 1 81 GLU CA C -31.295 1.375 -3.662 1.00 . A A . 81 GLU CA 1 1
5 8903 1 1 81 GLU CB C -31.030 0.265 -4.692 1.00 . A A . 81 GLU CB 1 1
5 8904 1 1 81 GLU CD C -30.650 1.675 -6.776 1.00 . A A . 81 GLU CD 1 1
5 8905 1 1 81 GLU CG C -30.028 0.715 -5.767 1.00 . A A . 81 GLU CG 1 1
5 8906 1 1 81 GLU H H -29.403 0.917 -2.813 1.00 . A A . 81 GLU H 1 1
5 8907 1 1 81 GLU HA H -31.126 2.326 -4.158 1.00 . A A . 81 GLU HA 1 1
5 8908 1 1 81 GLU HB2 H -30.652 -0.623 -4.183 1.00 . A A . 81 GLU HB2 1 1
5 8909 1 1 81 GLU HB3 H -31.958 -0.002 -5.198 1.00 . A A . 81 GLU HB3 1 1
5 8910 1 1 81 GLU HG2 H -29.179 1.208 -5.299 1.00 . A A . 81 GLU HG2 1 1
5 8911 1 1 81 GLU HG3 H -29.666 -0.162 -6.305 1.00 . A A . 81 GLU HG3 1 1
5 8912 1 1 81 GLU N N -30.301 1.336 -2.584 1.00 . A A . 81 GLU N 1 1
5 8913 1 1 81 GLU O O -33.517 2.281 -3.672 1.00 . A A . 81 GLU O 1 1
5 8914 1 1 81 GLU OE1 O -31.365 1.172 -7.670 1.00 . A A . 81 GLU OE1 1 1
5 8915 1 1 81 GLU OE2 O -30.419 2.896 -6.629 1.00 . A A . 81 GLU OE2 1 1
5 8916 1 1 82 LYS C C -34.514 1.715 -0.690 1.00 . A A . 82 LYS C 1 1
5 8917 1 1 82 LYS CA C -34.516 0.584 -1.729 1.00 . A A . 82 LYS CA 1 1
5 8918 1 1 82 LYS CB C -34.913 -0.781 -1.147 1.00 . A A . 82 LYS CB 1 1
5 8919 1 1 82 LYS CD C -36.790 -2.177 -0.208 1.00 . A A . 82 LYS CD 1 1
5 8920 1 1 82 LYS CE C -38.227 -2.189 0.328 1.00 . A A . 82 LYS CE 1 1
5 8921 1 1 82 LYS CG C -36.384 -0.785 -0.706 1.00 . A A . 82 LYS CG 1 1
5 8922 1 1 82 LYS H H -32.527 -0.158 -1.971 1.00 . A A . 82 LYS H 1 1
5 8923 1 1 82 LYS HA H -35.263 0.834 -2.489 1.00 . A A . 82 LYS HA 1 1
5 8924 1 1 82 LYS HB2 H -34.784 -1.538 -1.921 1.00 . A A . 82 LYS HB2 1 1
5 8925 1 1 82 LYS HB3 H -34.267 -1.029 -0.303 1.00 . A A . 82 LYS HB3 1 1
5 8926 1 1 82 LYS HD2 H -36.694 -2.900 -1.020 1.00 . A A . 82 LYS HD2 1 1
5 8927 1 1 82 LYS HD3 H -36.116 -2.473 0.599 1.00 . A A . 82 LYS HD3 1 1
5 8928 1 1 82 LYS HE2 H -38.458 -3.190 0.696 1.00 . A A . 82 LYS HE2 1 1
5 8929 1 1 82 LYS HE3 H -38.314 -1.487 1.159 1.00 . A A . 82 LYS HE3 1 1
5 8930 1 1 82 LYS HG2 H -36.527 -0.060 0.098 1.00 . A A . 82 LYS HG2 1 1
5 8931 1 1 82 LYS HG3 H -37.005 -0.496 -1.555 1.00 . A A . 82 LYS HG3 1 1
5 8932 1 1 82 LYS HZ1 H -39.126 -2.467 -1.491 1.00 . A A . 82 LYS HZ1 1 1
5 8933 1 1 82 LYS HZ2 H -40.143 -1.891 -0.330 1.00 . A A . 82 LYS HZ2 1 1
5 8934 1 1 82 LYS HZ3 H -39.041 -0.888 -1.029 1.00 . A A . 82 LYS HZ3 1 1
5 8935 1 1 82 LYS N N -33.195 0.498 -2.346 1.00 . A A . 82 LYS N 1 1
5 8936 1 1 82 LYS NZ N -39.209 -1.831 -0.711 1.00 . A A . 82 LYS NZ 1 1
5 8937 1 1 82 LYS O O -34.491 1.473 0.516 1.00 . A A . 82 LYS O 1 1
5 8938 1 1 83 ARG C C -36.095 4.288 0.154 1.00 . A A . 83 ARG C 1 1
5 8939 1 1 83 ARG CA C -34.656 4.164 -0.374 1.00 . A A . 83 ARG CA 1 1
5 8940 1 1 83 ARG CB C -34.243 5.371 -1.239 1.00 . A A . 83 ARG CB 1 1
5 8941 1 1 83 ARG CD C -32.467 6.365 -2.755 1.00 . A A . 83 ARG CD 1 1
5 8942 1 1 83 ARG CG C -32.822 5.220 -1.801 1.00 . A A . 83 ARG CG 1 1
5 8943 1 1 83 ARG CZ C -30.898 5.304 -4.387 1.00 . A A . 83 ARG CZ 1 1
5 8944 1 1 83 ARG H H -34.491 3.040 -2.190 1.00 . A A . 83 ARG H 1 1
5 8945 1 1 83 ARG HA H -33.976 4.090 0.477 1.00 . A A . 83 ARG HA 1 1
5 8946 1 1 83 ARG HB2 H -34.949 5.470 -2.065 1.00 . A A . 83 ARG HB2 1 1
5 8947 1 1 83 ARG HB3 H -34.270 6.281 -0.642 1.00 . A A . 83 ARG HB3 1 1
5 8948 1 1 83 ARG HD2 H -33.226 6.460 -3.533 1.00 . A A . 83 ARG HD2 1 1
5 8949 1 1 83 ARG HD3 H -32.434 7.301 -2.198 1.00 . A A . 83 ARG HD3 1 1
5 8950 1 1 83 ARG HE H -30.358 6.601 -2.938 1.00 . A A . 83 ARG HE 1 1
5 8951 1 1 83 ARG HG2 H -32.106 5.191 -0.978 1.00 . A A . 83 ARG HG2 1 1
5 8952 1 1 83 ARG HG3 H -32.736 4.289 -2.354 1.00 . A A . 83 ARG HG3 1 1
5 8953 1 1 83 ARG HH11 H -32.826 4.677 -4.653 1.00 . A A . 83 ARG HH11 1 1
5 8954 1 1 83 ARG HH12 H -31.648 4.009 -5.762 1.00 . A A . 83 ARG HH12 1 1
5 8955 1 1 83 ARG HH21 H -28.884 5.534 -4.241 1.00 . A A . 83 ARG HH21 1 1
5 8956 1 1 83 ARG HH22 H -29.415 4.402 -5.469 1.00 . A A . 83 ARG HH22 1 1
5 8957 1 1 83 ARG N N -34.555 2.955 -1.181 1.00 . A A . 83 ARG N 1 1
5 8958 1 1 83 ARG NE N -31.151 6.142 -3.370 1.00 . A A . 83 ARG NE 1 1
5 8959 1 1 83 ARG NH1 N -31.882 4.648 -5.009 1.00 . A A . 83 ARG NH1 1 1
5 8960 1 1 83 ARG NH2 N -29.634 5.099 -4.765 1.00 . A A . 83 ARG NH2 1 1
5 8961 1 1 83 ARG O O -36.832 3.301 0.184 1.00 . A A . 83 ARG O 1 1
5 8962 1 1 84 ARG C C -38.819 5.683 -0.348 1.00 . A A . 84 ARG C 1 1
5 8963 1 1 84 ARG CA C -37.909 5.826 0.880 1.00 . A A . 84 ARG CA 1 1
5 8964 1 1 84 ARG CB C -37.908 7.251 1.442 1.00 . A A . 84 ARG CB 1 1
5 8965 1 1 84 ARG CD C -36.105 8.540 2.717 1.00 . A A . 84 ARG CD 1 1
5 8966 1 1 84 ARG CG C -37.024 7.315 2.698 1.00 . A A . 84 ARG CG 1 1
5 8967 1 1 84 ARG CZ C -34.826 9.141 0.631 1.00 . A A . 84 ARG CZ 1 1
5 8968 1 1 84 ARG H H -35.884 6.270 0.597 1.00 . A A . 84 ARG H 1 1
5 8969 1 1 84 ARG HA H -38.259 5.145 1.659 1.00 . A A . 84 ARG HA 1 1
5 8970 1 1 84 ARG HB2 H -37.534 7.929 0.676 1.00 . A A . 84 ARG HB2 1 1
5 8971 1 1 84 ARG HB3 H -38.926 7.550 1.699 1.00 . A A . 84 ARG HB3 1 1
5 8972 1 1 84 ARG HD2 H -36.689 9.450 2.585 1.00 . A A . 84 ARG HD2 1 1
5 8973 1 1 84 ARG HD3 H -35.647 8.599 3.706 1.00 . A A . 84 ARG HD3 1 1
5 8974 1 1 84 ARG HE H -34.271 7.770 2.008 1.00 . A A . 84 ARG HE 1 1
5 8975 1 1 84 ARG HG2 H -37.680 7.348 3.560 1.00 . A A . 84 ARG HG2 1 1
5 8976 1 1 84 ARG HG3 H -36.419 6.414 2.805 1.00 . A A . 84 ARG HG3 1 1
5 8977 1 1 84 ARG HH11 H -36.614 10.117 0.721 1.00 . A A . 84 ARG HH11 1 1
5 8978 1 1 84 ARG HH12 H -35.598 10.572 -0.614 1.00 . A A . 84 ARG HH12 1 1
5 8979 1 1 84 ARG HH21 H -32.981 8.358 0.262 1.00 . A A . 84 ARG HH21 1 1
5 8980 1 1 84 ARG HH22 H -33.530 9.533 -0.902 1.00 . A A . 84 ARG HH22 1 1
5 8981 1 1 84 ARG N N -36.532 5.499 0.525 1.00 . A A . 84 ARG N 1 1
5 8982 1 1 84 ARG NE N -35.006 8.411 1.744 1.00 . A A . 84 ARG NE 1 1
5 8983 1 1 84 ARG NH1 N -35.750 10.014 0.213 1.00 . A A . 84 ARG NH1 1 1
5 8984 1 1 84 ARG NH2 N -33.696 8.991 -0.067 1.00 . A A . 84 ARG NH2 1 1
5 8985 1 1 84 ARG O O -39.326 6.657 -0.901 1.00 . A A . 84 ARG O 1 1
5 8986 1 1 85 SER C C -41.178 4.150 -1.962 1.00 . A A . 85 SER C 1 1
5 8987 1 1 85 SER CA C -39.651 4.027 -2.008 1.00 . A A . 85 SER CA 1 1
5 8988 1 1 85 SER CB C -39.187 2.596 -2.322 1.00 . A A . 85 SER CB 1 1
5 8989 1 1 85 SER H H -38.556 3.724 -0.213 1.00 . A A . 85 SER H 1 1
5 8990 1 1 85 SER HA H -39.288 4.676 -2.807 1.00 . A A . 85 SER HA 1 1
5 8991 1 1 85 SER HB2 H -39.572 1.902 -1.573 1.00 . A A . 85 SER HB2 1 1
5 8992 1 1 85 SER HB3 H -39.560 2.293 -3.300 1.00 . A A . 85 SER HB3 1 1
5 8993 1 1 85 SER HG H -37.429 2.714 -1.446 1.00 . A A . 85 SER HG 1 1
5 8994 1 1 85 SER N N -39.025 4.435 -0.760 1.00 . A A . 85 SER N 1 1
5 8995 1 1 85 SER O O -41.892 3.180 -2.210 1.00 . A A . 85 SER O 1 1
5 8996 1 1 85 SER OG O -37.771 2.521 -2.329 1.00 . A A . 85 SER OG 1 1
5 8997 1 1 86 ARG C C -43.736 5.748 -2.983 1.00 . A A . 86 ARG C 1 1
5 8998 1 1 86 ARG CA C -43.118 5.624 -1.585 1.00 . A A . 86 ARG CA 1 1
5 8999 1 1 86 ARG CB C -43.349 6.895 -0.754 1.00 . A A . 86 ARG CB 1 1
5 9000 1 1 86 ARG CD C -43.433 5.686 1.514 1.00 . A A . 86 ARG CD 1 1
5 9001 1 1 86 ARG CG C -42.798 6.806 0.679 1.00 . A A . 86 ARG CG 1 1
5 9002 1 1 86 ARG CZ C -45.728 4.943 2.140 1.00 . A A . 86 ARG CZ 1 1
5 9003 1 1 86 ARG H H -41.033 6.106 -1.495 1.00 . A A . 86 ARG H 1 1
5 9004 1 1 86 ARG HA H -43.623 4.801 -1.084 1.00 . A A . 86 ARG HA 1 1
5 9005 1 1 86 ARG HB2 H -42.861 7.728 -1.258 1.00 . A A . 86 ARG HB2 1 1
5 9006 1 1 86 ARG HB3 H -44.418 7.107 -0.719 1.00 . A A . 86 ARG HB3 1 1
5 9007 1 1 86 ARG HD2 H -43.159 4.717 1.095 1.00 . A A . 86 ARG HD2 1 1
5 9008 1 1 86 ARG HD3 H -43.034 5.747 2.528 1.00 . A A . 86 ARG HD3 1 1
5 9009 1 1 86 ARG HE H -45.284 6.663 1.165 1.00 . A A . 86 ARG HE 1 1
5 9010 1 1 86 ARG HG2 H -41.719 6.657 0.647 1.00 . A A . 86 ARG HG2 1 1
5 9011 1 1 86 ARG HG3 H -42.992 7.759 1.174 1.00 . A A . 86 ARG HG3 1 1
5 9012 1 1 86 ARG HH11 H -44.260 3.654 2.703 1.00 . A A . 86 ARG HH11 1 1
5 9013 1 1 86 ARG HH12 H -45.874 3.156 3.132 1.00 . A A . 86 ARG HH12 1 1
5 9014 1 1 86 ARG HH21 H -47.395 6.034 1.716 1.00 . A A . 86 ARG HH21 1 1
5 9015 1 1 86 ARG HH22 H -47.690 4.544 2.568 1.00 . A A . 86 ARG HH22 1 1
5 9016 1 1 86 ARG N N -41.687 5.349 -1.672 1.00 . A A . 86 ARG N 1 1
5 9017 1 1 86 ARG NE N -44.894 5.825 1.572 1.00 . A A . 86 ARG NE 1 1
5 9018 1 1 86 ARG NH1 N -45.254 3.827 2.704 1.00 . A A . 86 ARG NH1 1 1
5 9019 1 1 86 ARG NH2 N -47.042 5.189 2.142 1.00 . A A . 86 ARG NH2 1 1
5 9020 1 1 86 ARG O O -44.261 6.799 -3.341 1.00 . A A . 86 ARG O 1 1
5 9021 1 1 87 LEU C C -44.562 3.201 -5.490 1.00 . A A . 87 LEU C 1 1
5 9022 1 1 87 LEU CA C -44.202 4.643 -5.135 1.00 . A A . 87 LEU CA 1 1
5 9023 1 1 87 LEU CB C -43.167 5.256 -6.099 1.00 . A A . 87 LEU CB 1 1
5 9024 1 1 87 LEU CD1 C -42.665 6.488 -8.210 1.00 . A A . 87 LEU CD1 1 1
5 9025 1 1 87 LEU CD2 C -44.067 4.435 -8.363 1.00 . A A . 87 LEU CD2 1 1
5 9026 1 1 87 LEU CG C -43.719 5.644 -7.484 1.00 . A A . 87 LEU CG 1 1
5 9027 1 1 87 LEU H H -43.210 3.843 -3.419 1.00 . A A . 87 LEU H 1 1
5 9028 1 1 87 LEU HA H -45.112 5.244 -5.175 1.00 . A A . 87 LEU HA 1 1
5 9029 1 1 87 LEU HB2 H -42.802 6.175 -5.639 1.00 . A A . 87 LEU HB2 1 1
5 9030 1 1 87 LEU HB3 H -42.317 4.583 -6.213 1.00 . A A . 87 LEU HB3 1 1
5 9031 1 1 87 LEU HD11 H -42.418 7.370 -7.617 1.00 . A A . 87 LEU HD11 1 1
5 9032 1 1 87 LEU HD12 H -41.760 5.900 -8.369 1.00 . A A . 87 LEU HD12 1 1
5 9033 1 1 87 LEU HD13 H -43.051 6.818 -9.175 1.00 . A A . 87 LEU HD13 1 1
5 9034 1 1 87 LEU HD21 H -43.239 3.726 -8.375 1.00 . A A . 87 LEU HD21 1 1
5 9035 1 1 87 LEU HD22 H -44.967 3.942 -7.999 1.00 . A A . 87 LEU HD22 1 1
5 9036 1 1 87 LEU HD23 H -44.261 4.768 -9.383 1.00 . A A . 87 LEU HD23 1 1
5 9037 1 1 87 LEU HG H -44.612 6.259 -7.357 1.00 . A A . 87 LEU HG 1 1
5 9038 1 1 87 LEU N N -43.672 4.675 -3.777 1.00 . A A . 87 LEU N 1 1
5 9039 1 1 87 LEU O O -43.617 2.390 -5.606 1.00 . A A . 87 LEU O 1 1
5 9040 1 1 87 LEU OXT O -45.776 2.929 -5.614 1.00 . A A . 87 LEU OXT 1 1
5 9041 2 2 1 LYS C C -26.644 14.851 -2.338 1.00 . B B . 88 LYS C 1 1
5 9042 2 2 1 LYS CA C -28.076 14.323 -2.425 1.00 . B B . 88 LYS CA 1 1
5 9043 2 2 1 LYS CB C -28.415 13.851 -3.848 1.00 . B B . 88 LYS CB 1 1
5 9044 2 2 1 LYS CD C -30.026 12.449 -5.241 1.00 . B B . 88 LYS CD 1 1
5 9045 2 2 1 LYS CE C -30.039 13.402 -6.443 1.00 . B B . 88 LYS CE 1 1
5 9046 2 2 1 LYS CG C -29.797 13.185 -3.912 1.00 . B B . 88 LYS CG 1 1
5 9047 2 2 1 LYS H1 H -28.789 15.629 -1.020 1.00 . B B . 88 LYS H1 1 1
5 9048 2 2 1 LYS H2 H -29.003 16.155 -2.562 1.00 . B B . 88 LYS H2 1 1
5 9049 2 2 1 LYS H3 H -29.969 14.963 -1.955 1.00 . B B . 88 LYS H3 1 1
5 9050 2 2 1 LYS HA H -28.138 13.462 -1.756 1.00 . B B . 88 LYS HA 1 1
5 9051 2 2 1 LYS HB2 H -28.391 14.703 -4.529 1.00 . B B . 88 LYS HB2 1 1
5 9052 2 2 1 LYS HB3 H -27.660 13.129 -4.162 1.00 . B B . 88 LYS HB3 1 1
5 9053 2 2 1 LYS HD2 H -29.247 11.696 -5.378 1.00 . B B . 88 LYS HD2 1 1
5 9054 2 2 1 LYS HD3 H -30.989 11.938 -5.186 1.00 . B B . 88 LYS HD3 1 1
5 9055 2 2 1 LYS HE2 H -30.791 14.177 -6.290 1.00 . B B . 88 LYS HE2 1 1
5 9056 2 2 1 LYS HE3 H -29.063 13.873 -6.560 1.00 . B B . 88 LYS HE3 1 1
5 9057 2 2 1 LYS HG2 H -29.873 12.452 -3.106 1.00 . B B . 88 LYS HG2 1 1
5 9058 2 2 1 LYS HG3 H -30.579 13.933 -3.773 1.00 . B B . 88 LYS HG3 1 1
5 9059 2 2 1 LYS HZ1 H -30.346 13.331 -8.466 1.00 . B B . 88 LYS HZ1 1 1
5 9060 2 2 1 LYS HZ2 H -29.656 11.966 -7.854 1.00 . B B . 88 LYS HZ2 1 1
5 9061 2 2 1 LYS HZ3 H -31.263 12.254 -7.621 1.00 . B B . 88 LYS HZ3 1 1
5 9062 2 2 1 LYS N N -29.034 15.344 -1.958 1.00 . B B . 88 LYS N 1 1
5 9063 2 2 1 LYS NZ N -30.350 12.682 -7.691 1.00 . B B . 88 LYS NZ 1 1
5 9064 2 2 1 LYS O O -25.838 14.335 -1.571 1.00 . B B . 88 LYS O 1 1
5 9065 2 2 2 GLU C C -24.241 16.577 -1.903 1.00 . B B . 89 GLU C 1 1
5 9066 2 2 2 GLU CA C -25.030 16.530 -3.217 1.00 . B B . 89 GLU CA 1 1
5 9067 2 2 2 GLU CB C -25.170 17.916 -3.866 1.00 . B B . 89 GLU CB 1 1
5 9068 2 2 2 GLU CD C -27.314 18.497 -2.591 1.00 . B B . 89 GLU CD 1 1
5 9069 2 2 2 GLU CG C -25.939 18.972 -3.052 1.00 . B B . 89 GLU CG 1 1
5 9070 2 2 2 GLU H H -27.075 16.255 -3.705 1.00 . B B . 89 GLU H 1 1
5 9071 2 2 2 GLU HA H -24.447 15.920 -3.902 1.00 . B B . 89 GLU HA 1 1
5 9072 2 2 2 GLU HB2 H -24.161 18.293 -4.029 1.00 . B B . 89 GLU HB2 1 1
5 9073 2 2 2 GLU HB3 H -25.653 17.804 -4.839 1.00 . B B . 89 GLU HB3 1 1
5 9074 2 2 2 GLU HG2 H -25.343 19.258 -2.186 1.00 . B B . 89 GLU HG2 1 1
5 9075 2 2 2 GLU HG3 H -26.072 19.859 -3.670 1.00 . B B . 89 GLU HG3 1 1
5 9076 2 2 2 GLU N N -26.339 15.891 -3.116 1.00 . B B . 89 GLU N 1 1
5 9077 2 2 2 GLU O O -23.092 16.145 -1.855 1.00 . B B . 89 GLU O 1 1
5 9078 2 2 2 GLU OE1 O -28.186 18.324 -3.469 1.00 . B B . 89 GLU OE1 1 1
5 9079 2 2 2 GLU OE2 O -27.434 18.222 -1.377 1.00 . B B . 89 GLU OE2 1 1
5 9080 2 2 3 LYS C C -23.826 15.810 0.986 1.00 . B B . 90 LYS C 1 1
5 9081 2 2 3 LYS CA C -24.220 17.192 0.469 1.00 . B B . 90 LYS CA 1 1
5 9082 2 2 3 LYS CB C -25.163 17.883 1.464 1.00 . B B . 90 LYS CB 1 1
5 9083 2 2 3 LYS CD C -24.120 20.234 1.156 1.00 . B B . 90 LYS CD 1 1
5 9084 2 2 3 LYS CE C -23.218 20.053 2.386 1.00 . B B . 90 LYS CE 1 1
5 9085 2 2 3 LYS CG C -25.396 19.375 1.183 1.00 . B B . 90 LYS CG 1 1
5 9086 2 2 3 LYS H H -25.810 17.407 -0.950 1.00 . B B . 90 LYS H 1 1
5 9087 2 2 3 LYS HA H -23.301 17.765 0.370 1.00 . B B . 90 LYS HA 1 1
5 9088 2 2 3 LYS HB2 H -26.127 17.373 1.450 1.00 . B B . 90 LYS HB2 1 1
5 9089 2 2 3 LYS HB3 H -24.755 17.775 2.468 1.00 . B B . 90 LYS HB3 1 1
5 9090 2 2 3 LYS HD2 H -23.543 20.006 0.259 1.00 . B B . 90 LYS HD2 1 1
5 9091 2 2 3 LYS HD3 H -24.417 21.283 1.091 1.00 . B B . 90 LYS HD3 1 1
5 9092 2 2 3 LYS HE2 H -22.804 19.044 2.410 1.00 . B B . 90 LYS HE2 1 1
5 9093 2 2 3 LYS HE3 H -22.386 20.756 2.318 1.00 . B B . 90 LYS HE3 1 1
5 9094 2 2 3 LYS HG2 H -25.905 19.490 0.227 1.00 . B B . 90 LYS HG2 1 1
5 9095 2 2 3 LYS HG3 H -26.066 19.759 1.953 1.00 . B B . 90 LYS HG3 1 1
5 9096 2 2 3 LYS HZ1 H -23.306 20.197 4.425 1.00 . B B . 90 LYS HZ1 1 1
5 9097 2 2 3 LYS HZ2 H -24.318 21.240 3.644 1.00 . B B . 90 LYS HZ2 1 1
5 9098 2 2 3 LYS HZ3 H -24.693 19.636 3.741 1.00 . B B . 90 LYS HZ3 1 1
5 9099 2 2 3 LYS N N -24.856 17.090 -0.837 1.00 . B B . 90 LYS N 1 1
5 9100 2 2 3 LYS NZ N -23.941 20.303 3.646 1.00 . B B . 90 LYS NZ 1 1
5 9101 2 2 3 LYS O O -22.711 15.612 1.458 1.00 . B B . 90 LYS O 1 1
5 9102 2 2 4 ARG C C -23.401 12.854 0.512 1.00 . B B . 91 ARG C 1 1
5 9103 2 2 4 ARG CA C -24.530 13.481 1.330 1.00 . B B . 91 ARG CA 1 1
5 9104 2 2 4 ARG CB C -25.866 12.720 1.260 1.00 . B B . 91 ARG CB 1 1
5 9105 2 2 4 ARG CD C -25.566 10.350 0.334 1.00 . B B . 91 ARG CD 1 1
5 9106 2 2 4 ARG CG C -25.798 11.220 1.583 1.00 . B B . 91 ARG CG 1 1
5 9107 2 2 4 ARG CZ C -25.355 8.068 1.352 1.00 . B B . 91 ARG CZ 1 1
5 9108 2 2 4 ARG H H -25.533 15.041 0.276 1.00 . B B . 91 ARG H 1 1
5 9109 2 2 4 ARG HA H -24.215 13.503 2.375 1.00 . B B . 91 ARG HA 1 1
5 9110 2 2 4 ARG HB2 H -26.523 13.182 1.998 1.00 . B B . 91 ARG HB2 1 1
5 9111 2 2 4 ARG HB3 H -26.335 12.847 0.287 1.00 . B B . 91 ARG HB3 1 1
5 9112 2 2 4 ARG HD2 H -26.207 10.726 -0.463 1.00 . B B . 91 ARG HD2 1 1
5 9113 2 2 4 ARG HD3 H -24.534 10.391 -0.023 1.00 . B B . 91 ARG HD3 1 1
5 9114 2 2 4 ARG HE H -26.803 8.642 0.075 1.00 . B B . 91 ARG HE 1 1
5 9115 2 2 4 ARG HG2 H -25.047 11.037 2.351 1.00 . B B . 91 ARG HG2 1 1
5 9116 2 2 4 ARG HG3 H -26.771 10.939 1.992 1.00 . B B . 91 ARG HG3 1 1
5 9117 2 2 4 ARG HH11 H -23.903 9.351 1.965 1.00 . B B . 91 ARG HH11 1 1
5 9118 2 2 4 ARG HH12 H -23.823 7.751 2.664 1.00 . B B . 91 ARG HH12 1 1
5 9119 2 2 4 ARG HH21 H -26.633 6.550 0.871 1.00 . B B . 91 ARG HH21 1 1
5 9120 2 2 4 ARG HH22 H -25.383 6.118 2.012 1.00 . B B . 91 ARG HH22 1 1
5 9121 2 2 4 ARG N N -24.742 14.849 0.881 1.00 . B B . 91 ARG N 1 1
5 9122 2 2 4 ARG NE N -25.971 8.954 0.556 1.00 . B B . 91 ARG NE 1 1
5 9123 2 2 4 ARG NH1 N -24.274 8.417 2.055 1.00 . B B . 91 ARG NH1 1 1
5 9124 2 2 4 ARG NH2 N -25.835 6.825 1.436 1.00 . B B . 91 ARG NH2 1 1
5 9125 2 2 4 ARG O O -22.509 12.218 1.072 1.00 . B B . 91 ARG O 1 1
5 9126 2 2 5 ILE C C -21.012 13.195 -1.222 1.00 . B B . 92 ILE C 1 1
5 9127 2 2 5 ILE CA C -22.351 12.626 -1.695 1.00 . B B . 92 ILE CA 1 1
5 9128 2 2 5 ILE CB C -22.679 12.996 -3.160 1.00 . B B . 92 ILE CB 1 1
5 9129 2 2 5 ILE CD1 C -24.842 11.591 -3.239 1.00 . B B . 92 ILE CD1 1 1
5 9130 2 2 5 ILE CG1 C -23.473 11.874 -3.846 1.00 . B B . 92 ILE CG1 1 1
5 9131 2 2 5 ILE CG2 C -21.417 13.229 -4.007 1.00 . B B . 92 ILE CG2 1 1
5 9132 2 2 5 ILE H H -24.169 13.638 -1.189 1.00 . B B . 92 ILE H 1 1
5 9133 2 2 5 ILE HA H -22.269 11.540 -1.619 1.00 . B B . 92 ILE HA 1 1
5 9134 2 2 5 ILE HB H -23.266 13.913 -3.194 1.00 . B B . 92 ILE HB 1 1
5 9135 2 2 5 ILE HD11 H -25.346 10.847 -3.854 1.00 . B B . 92 ILE HD11 1 1
5 9136 2 2 5 ILE HD12 H -24.727 11.199 -2.231 1.00 . B B . 92 ILE HD12 1 1
5 9137 2 2 5 ILE HD13 H -25.439 12.498 -3.230 1.00 . B B . 92 ILE HD13 1 1
5 9138 2 2 5 ILE HG12 H -23.623 12.126 -4.897 1.00 . B B . 92 ILE HG12 1 1
5 9139 2 2 5 ILE HG13 H -22.893 10.959 -3.779 1.00 . B B . 92 ILE HG13 1 1
5 9140 2 2 5 ILE HG21 H -20.899 14.135 -3.699 1.00 . B B . 92 ILE HG21 1 1
5 9141 2 2 5 ILE HG22 H -20.740 12.381 -3.910 1.00 . B B . 92 ILE HG22 1 1
5 9142 2 2 5 ILE HG23 H -21.689 13.354 -5.055 1.00 . B B . 92 ILE HG23 1 1
5 9143 2 2 5 ILE N N -23.417 13.071 -0.807 1.00 . B B . 92 ILE N 1 1
5 9144 2 2 5 ILE O O -20.058 12.447 -1.018 1.00 . B B . 92 ILE O 1 1
5 9145 2 2 6 LYS C C -19.163 14.756 0.615 1.00 . B B . 93 LYS C 1 1
5 9146 2 2 6 LYS CA C -19.665 15.171 -0.763 1.00 . B B . 93 LYS CA 1 1
5 9147 2 2 6 LYS CB C -19.794 16.693 -0.908 1.00 . B B . 93 LYS CB 1 1
5 9148 2 2 6 LYS CD C -18.699 17.449 -3.126 1.00 . B B . 93 LYS CD 1 1
5 9149 2 2 6 LYS CE C -17.734 16.264 -3.271 1.00 . B B . 93 LYS CE 1 1
5 9150 2 2 6 LYS CG C -19.999 17.116 -2.372 1.00 . B B . 93 LYS CG 1 1
5 9151 2 2 6 LYS H H -21.745 15.091 -1.241 1.00 . B B . 93 LYS H 1 1
5 9152 2 2 6 LYS HA H -18.933 14.808 -1.479 1.00 . B B . 93 LYS HA 1 1
5 9153 2 2 6 LYS HB2 H -20.654 17.018 -0.319 1.00 . B B . 93 LYS HB2 1 1
5 9154 2 2 6 LYS HB3 H -18.905 17.184 -0.510 1.00 . B B . 93 LYS HB3 1 1
5 9155 2 2 6 LYS HD2 H -18.979 17.791 -4.125 1.00 . B B . 93 LYS HD2 1 1
5 9156 2 2 6 LYS HD3 H -18.188 18.270 -2.620 1.00 . B B . 93 LYS HD3 1 1
5 9157 2 2 6 LYS HE2 H -17.287 16.027 -2.304 1.00 . B B . 93 LYS HE2 1 1
5 9158 2 2 6 LYS HE3 H -18.264 15.389 -3.651 1.00 . B B . 93 LYS HE3 1 1
5 9159 2 2 6 LYS HG2 H -20.554 16.348 -2.910 1.00 . B B . 93 LYS HG2 1 1
5 9160 2 2 6 LYS HG3 H -20.612 18.018 -2.368 1.00 . B B . 93 LYS HG3 1 1
5 9161 2 2 6 LYS HZ1 H -17.010 16.783 -5.118 1.00 . B B . 93 LYS HZ1 1 1
5 9162 2 2 6 LYS HZ2 H -16.102 17.358 -3.864 1.00 . B B . 93 LYS HZ2 1 1
5 9163 2 2 6 LYS HZ3 H -16.030 15.760 -4.273 1.00 . B B . 93 LYS HZ3 1 1
5 9164 2 2 6 LYS N N -20.926 14.518 -1.068 1.00 . B B . 93 LYS N 1 1
5 9165 2 2 6 LYS NZ N -16.636 16.570 -4.204 1.00 . B B . 93 LYS NZ 1 1
5 9166 2 2 6 LYS O O -17.990 14.426 0.758 1.00 . B B . 93 LYS O 1 1
5 9167 2 2 7 GLU C C -19.163 12.814 2.861 1.00 . B B . 94 GLU C 1 1
5 9168 2 2 7 GLU CA C -19.724 14.236 2.947 1.00 . B B . 94 GLU CA 1 1
5 9169 2 2 7 GLU CB C -20.978 14.301 3.829 1.00 . B B . 94 GLU CB 1 1
5 9170 2 2 7 GLU CD C -22.734 15.935 4.696 1.00 . B B . 94 GLU CD 1 1
5 9171 2 2 7 GLU CG C -21.301 15.758 4.200 1.00 . B B . 94 GLU CG 1 1
5 9172 2 2 7 GLU H H -20.998 15.021 1.430 1.00 . B B . 94 GLU H 1 1
5 9173 2 2 7 GLU HA H -18.956 14.874 3.388 1.00 . B B . 94 GLU HA 1 1
5 9174 2 2 7 GLU HB2 H -21.818 13.854 3.294 1.00 . B B . 94 GLU HB2 1 1
5 9175 2 2 7 GLU HB3 H -20.816 13.733 4.747 1.00 . B B . 94 GLU HB3 1 1
5 9176 2 2 7 GLU HG2 H -20.617 16.089 4.982 1.00 . B B . 94 GLU HG2 1 1
5 9177 2 2 7 GLU HG3 H -21.165 16.405 3.334 1.00 . B B . 94 GLU HG3 1 1
5 9178 2 2 7 GLU N N -20.044 14.732 1.617 1.00 . B B . 94 GLU N 1 1
5 9179 2 2 7 GLU O O -18.078 12.548 3.373 1.00 . B B . 94 GLU O 1 1
5 9180 2 2 7 GLU OE1 O -23.272 14.963 5.269 1.00 . B B . 94 GLU OE1 1 1
5 9181 2 2 7 GLU OE2 O -23.266 17.049 4.496 1.00 . B B . 94 GLU OE2 1 1
5 9182 2 2 8 LEU C C -18.084 10.435 1.389 1.00 . B B . 95 LEU C 1 1
5 9183 2 2 8 LEU CA C -19.462 10.519 2.058 1.00 . B B . 95 LEU CA 1 1
5 9184 2 2 8 LEU CB C -20.533 9.748 1.275 1.00 . B B . 95 LEU CB 1 1
5 9185 2 2 8 LEU CD1 C -20.153 7.479 2.372 1.00 . B B . 95 LEU CD1 1 1
5 9186 2 2 8 LEU CD2 C -21.261 7.657 0.140 1.00 . B B . 95 LEU CD2 1 1
5 9187 2 2 8 LEU CG C -20.198 8.266 1.055 1.00 . B B . 95 LEU CG 1 1
5 9188 2 2 8 LEU H H -20.771 12.181 1.782 1.00 . B B . 95 LEU H 1 1
5 9189 2 2 8 LEU HA H -19.384 10.094 3.059 1.00 . B B . 95 LEU HA 1 1
5 9190 2 2 8 LEU HB2 H -21.479 9.817 1.814 1.00 . B B . 95 LEU HB2 1 1
5 9191 2 2 8 LEU HB3 H -20.660 10.220 0.300 1.00 . B B . 95 LEU HB3 1 1
5 9192 2 2 8 LEU HD11 H -20.039 6.414 2.168 1.00 . B B . 95 LEU HD11 1 1
5 9193 2 2 8 LEU HD12 H -19.305 7.800 2.976 1.00 . B B . 95 LEU HD12 1 1
5 9194 2 2 8 LEU HD13 H -21.076 7.627 2.932 1.00 . B B . 95 LEU HD13 1 1
5 9195 2 2 8 LEU HD21 H -20.990 6.622 -0.048 1.00 . B B . 95 LEU HD21 1 1
5 9196 2 2 8 LEU HD22 H -22.240 7.689 0.611 1.00 . B B . 95 LEU HD22 1 1
5 9197 2 2 8 LEU HD23 H -21.307 8.201 -0.805 1.00 . B B . 95 LEU HD23 1 1
5 9198 2 2 8 LEU HG H -19.237 8.172 0.549 1.00 . B B . 95 LEU HG 1 1
5 9199 2 2 8 LEU N N -19.887 11.905 2.203 1.00 . B B . 95 LEU N 1 1
5 9200 2 2 8 LEU O O -17.182 9.776 1.903 1.00 . B B . 95 LEU O 1 1
5 9201 2 2 9 GLU C C -15.529 11.641 0.376 1.00 . B B . 96 GLU C 1 1
5 9202 2 2 9 GLU CA C -16.674 11.116 -0.507 1.00 . B B . 96 GLU CA 1 1
5 9203 2 2 9 GLU CB C -16.881 11.947 -1.783 1.00 . B B . 96 GLU CB 1 1
5 9204 2 2 9 GLU CD C -15.942 12.733 -3.984 1.00 . B B . 96 GLU CD 1 1
5 9205 2 2 9 GLU CG C -15.648 11.971 -2.695 1.00 . B B . 96 GLU CG 1 1
5 9206 2 2 9 GLU H H -18.705 11.641 -0.116 1.00 . B B . 96 GLU H 1 1
5 9207 2 2 9 GLU HA H -16.450 10.094 -0.816 1.00 . B B . 96 GLU HA 1 1
5 9208 2 2 9 GLU HB2 H -17.711 11.514 -2.345 1.00 . B B . 96 GLU HB2 1 1
5 9209 2 2 9 GLU HB3 H -17.148 12.971 -1.523 1.00 . B B . 96 GLU HB3 1 1
5 9210 2 2 9 GLU HG2 H -14.814 12.453 -2.183 1.00 . B B . 96 GLU HG2 1 1
5 9211 2 2 9 GLU HG3 H -15.359 10.951 -2.950 1.00 . B B . 96 GLU HG3 1 1
5 9212 2 2 9 GLU N N -17.922 11.103 0.244 1.00 . B B . 96 GLU N 1 1
5 9213 2 2 9 GLU O O -14.469 11.025 0.474 1.00 . B B . 96 GLU O 1 1
5 9214 2 2 9 GLU OE1 O -16.605 12.134 -4.858 1.00 . B B . 96 GLU OE1 1 1
5 9215 2 2 9 GLU OE2 O -15.519 13.906 -4.064 1.00 . B B . 96 GLU OE2 1 1
5 9216 2 2 10 LEU C C -14.386 12.596 3.063 1.00 . B B . 97 LEU C 1 1
5 9217 2 2 10 LEU CA C -14.782 13.463 1.867 1.00 . B B . 97 LEU CA 1 1
5 9218 2 2 10 LEU CB C -15.363 14.814 2.317 1.00 . B B . 97 LEU CB 1 1
5 9219 2 2 10 LEU CD1 C -13.127 16.009 2.584 1.00 . B B . 97 LEU CD1 1 1
5 9220 2 2 10 LEU CD2 C -15.196 16.915 3.656 1.00 . B B . 97 LEU CD2 1 1
5 9221 2 2 10 LEU CG C -14.456 15.635 3.250 1.00 . B B . 97 LEU CG 1 1
5 9222 2 2 10 LEU H H -16.662 13.225 0.911 1.00 . B B . 97 LEU H 1 1
5 9223 2 2 10 LEU HA H -13.893 13.647 1.262 1.00 . B B . 97 LEU HA 1 1
5 9224 2 2 10 LEU HB2 H -15.579 15.410 1.430 1.00 . B B . 97 LEU HB2 1 1
5 9225 2 2 10 LEU HB3 H -16.301 14.626 2.841 1.00 . B B . 97 LEU HB3 1 1
5 9226 2 2 10 LEU HD11 H -13.311 16.529 1.644 1.00 . B B . 97 LEU HD11 1 1
5 9227 2 2 10 LEU HD12 H -12.558 16.663 3.246 1.00 . B B . 97 LEU HD12 1 1
5 9228 2 2 10 LEU HD13 H -12.532 15.117 2.392 1.00 . B B . 97 LEU HD13 1 1
5 9229 2 2 10 LEU HD21 H -16.127 16.660 4.164 1.00 . B B . 97 LEU HD21 1 1
5 9230 2 2 10 LEU HD22 H -14.578 17.503 4.335 1.00 . B B . 97 LEU HD22 1 1
5 9231 2 2 10 LEU HD23 H -15.425 17.514 2.773 1.00 . B B . 97 LEU HD23 1 1
5 9232 2 2 10 LEU HG H -14.250 15.069 4.159 1.00 . B B . 97 LEU HG 1 1
5 9233 2 2 10 LEU N N -15.755 12.786 1.023 1.00 . B B . 97 LEU N 1 1
5 9234 2 2 10 LEU O O -13.208 12.537 3.405 1.00 . B B . 97 LEU O 1 1
5 9235 2 2 11 LEU C C -13.921 10.303 4.902 1.00 . B B . 98 LEU C 1 1
5 9236 2 2 11 LEU CA C -15.156 11.208 4.961 1.00 . B B . 98 LEU CA 1 1
5 9237 2 2 11 LEU CB C -16.430 10.415 5.291 1.00 . B B . 98 LEU CB 1 1
5 9238 2 2 11 LEU CD1 C -15.994 10.333 7.801 1.00 . B B . 98 LEU CD1 1 1
5 9239 2 2 11 LEU CD2 C -17.660 8.797 6.743 1.00 . B B . 98 LEU CD2 1 1
5 9240 2 2 11 LEU CG C -16.326 9.524 6.541 1.00 . B B . 98 LEU CG 1 1
5 9241 2 2 11 LEU H H -16.310 12.063 3.389 1.00 . B B . 98 LEU H 1 1
5 9242 2 2 11 LEU HA H -14.998 11.946 5.748 1.00 . B B . 98 LEU HA 1 1
5 9243 2 2 11 LEU HB2 H -17.249 11.121 5.434 1.00 . B B . 98 LEU HB2 1 1
5 9244 2 2 11 LEU HB3 H -16.673 9.776 4.442 1.00 . B B . 98 LEU HB3 1 1
5 9245 2 2 11 LEU HD11 H -14.990 10.751 7.733 1.00 . B B . 98 LEU HD11 1 1
5 9246 2 2 11 LEU HD12 H -16.714 11.142 7.929 1.00 . B B . 98 LEU HD12 1 1
5 9247 2 2 11 LEU HD13 H -16.032 9.681 8.675 1.00 . B B . 98 LEU HD13 1 1
5 9248 2 2 11 LEU HD21 H -18.459 9.519 6.915 1.00 . B B . 98 LEU HD21 1 1
5 9249 2 2 11 LEU HD22 H -17.898 8.207 5.857 1.00 . B B . 98 LEU HD22 1 1
5 9250 2 2 11 LEU HD23 H -17.592 8.129 7.601 1.00 . B B . 98 LEU HD23 1 1
5 9251 2 2 11 LEU HG H -15.554 8.768 6.394 1.00 . B B . 98 LEU HG 1 1
5 9252 2 2 11 LEU N N -15.355 11.950 3.719 1.00 . B B . 98 LEU N 1 1
5 9253 2 2 11 LEU O O -13.058 10.376 5.776 1.00 . B B . 98 LEU O 1 1
5 9254 2 2 12 LEU C C -11.392 9.288 3.714 1.00 . B B . 99 LEU C 1 1
5 9255 2 2 12 LEU CA C -12.714 8.520 3.751 1.00 . B B . 99 LEU CA 1 1
5 9256 2 2 12 LEU CB C -12.923 7.625 2.518 1.00 . B B . 99 LEU CB 1 1
5 9257 2 2 12 LEU CD1 C -10.599 6.603 2.078 1.00 . B B . 99 LEU CD1 1 1
5 9258 2 2 12 LEU CD2 C -12.131 5.516 3.722 1.00 . B B . 99 LEU CD2 1 1
5 9259 2 2 12 LEU CG C -12.064 6.348 2.438 1.00 . B B . 99 LEU CG 1 1
5 9260 2 2 12 LEU H H -14.552 9.466 3.168 1.00 . B B . 99 LEU H 1 1
5 9261 2 2 12 LEU HA H -12.733 7.902 4.648 1.00 . B B . 99 LEU HA 1 1
5 9262 2 2 12 LEU HB2 H -13.965 7.310 2.540 1.00 . B B . 99 LEU HB2 1 1
5 9263 2 2 12 LEU HB3 H -12.774 8.199 1.605 1.00 . B B . 99 LEU HB3 1 1
5 9264 2 2 12 LEU HD11 H -10.540 7.233 1.190 1.00 . B B . 99 LEU HD11 1 1
5 9265 2 2 12 LEU HD12 H -10.074 7.072 2.907 1.00 . B B . 99 LEU HD12 1 1
5 9266 2 2 12 LEU HD13 H -10.117 5.649 1.867 1.00 . B B . 99 LEU HD13 1 1
5 9267 2 2 12 LEU HD21 H -11.726 4.523 3.528 1.00 . B B . 99 LEU HD21 1 1
5 9268 2 2 12 LEU HD22 H -11.547 5.987 4.511 1.00 . B B . 99 LEU HD22 1 1
5 9269 2 2 12 LEU HD23 H -13.166 5.425 4.050 1.00 . B B . 99 LEU HD23 1 1
5 9270 2 2 12 LEU HG H -12.477 5.746 1.628 1.00 . B B . 99 LEU HG 1 1
5 9271 2 2 12 LEU N N -13.826 9.456 3.873 1.00 . B B . 99 LEU N 1 1
5 9272 2 2 12 LEU O O -10.495 9.028 4.515 1.00 . B B . 99 LEU O 1 1
5 9273 2 2 13 MET C C -9.768 11.766 4.032 1.00 . B B . 100 MET C 1 1
5 9274 2 2 13 MET CA C -10.121 11.126 2.684 1.00 . B B . 100 MET CA 1 1
5 9275 2 2 13 MET CB C -10.361 12.177 1.588 1.00 . B B . 100 MET CB 1 1
5 9276 2 2 13 MET CE C -9.460 13.337 -1.411 1.00 . B B . 100 MET CE 1 1
5 9277 2 2 13 MET CG C -10.801 11.539 0.259 1.00 . B B . 100 MET CG 1 1
5 9278 2 2 13 MET H H -12.125 10.512 2.294 1.00 . B B . 100 MET H 1 1
5 9279 2 2 13 MET HA H -9.277 10.508 2.380 1.00 . B B . 100 MET HA 1 1
5 9280 2 2 13 MET HB2 H -11.128 12.882 1.907 1.00 . B B . 100 MET HB2 1 1
5 9281 2 2 13 MET HB3 H -9.431 12.725 1.437 1.00 . B B . 100 MET HB3 1 1
5 9282 2 2 13 MET HE1 H -9.501 14.004 -2.271 1.00 . B B . 100 MET HE1 1 1
5 9283 2 2 13 MET HE2 H -9.127 13.896 -0.539 1.00 . B B . 100 MET HE2 1 1
5 9284 2 2 13 MET HE3 H -8.771 12.520 -1.617 1.00 . B B . 100 MET HE3 1 1
5 9285 2 2 13 MET HG2 H -10.050 10.820 -0.058 1.00 . B B . 100 MET HG2 1 1
5 9286 2 2 13 MET HG3 H -11.739 11.007 0.400 1.00 . B B . 100 MET HG3 1 1
5 9287 2 2 13 MET N N -11.296 10.276 2.823 1.00 . B B . 100 MET N 1 1
5 9288 2 2 13 MET O O -8.614 11.765 4.457 1.00 . B B . 100 MET O 1 1
5 9289 2 2 13 MET SD S -11.114 12.673 -1.119 1.00 . B B . 100 MET SD 1 1
5 9290 2 2 14 SER C C -10.019 11.979 7.100 1.00 . B B . 101 SER C 1 1
5 9291 2 2 14 SER CA C -10.641 12.902 6.041 1.00 . B B . 101 SER CA 1 1
5 9292 2 2 14 SER CB C -11.985 13.497 6.478 1.00 . B B . 101 SER CB 1 1
5 9293 2 2 14 SER H H -11.710 12.198 4.336 1.00 . B B . 101 SER H 1 1
5 9294 2 2 14 SER HA H -9.946 13.728 5.887 1.00 . B B . 101 SER HA 1 1
5 9295 2 2 14 SER HB2 H -12.419 14.055 5.646 1.00 . B B . 101 SER HB2 1 1
5 9296 2 2 14 SER HB3 H -12.671 12.701 6.766 1.00 . B B . 101 SER HB3 1 1
5 9297 2 2 14 SER HG H -11.109 15.010 7.361 1.00 . B B . 101 SER HG 1 1
5 9298 2 2 14 SER N N -10.784 12.258 4.744 1.00 . B B . 101 SER N 1 1
5 9299 2 2 14 SER O O -9.519 12.466 8.117 1.00 . B B . 101 SER O 1 1
5 9300 2 2 14 SER OG O -11.822 14.388 7.564 1.00 . B B . 101 SER OG 1 1
5 9301 2 2 15 THR C C -7.744 10.307 7.859 1.00 . B B . 102 THR C 1 1
5 9302 2 2 15 THR CA C -9.179 9.780 7.731 1.00 . B B . 102 THR CA 1 1
5 9303 2 2 15 THR CB C -9.195 8.335 7.210 1.00 . B B . 102 THR CB 1 1
5 9304 2 2 15 THR CG2 C -8.571 7.372 8.224 1.00 . B B . 102 THR CG2 1 1
5 9305 2 2 15 THR H H -10.372 10.274 6.026 1.00 . B B . 102 THR H 1 1
5 9306 2 2 15 THR HA H -9.647 9.792 8.716 1.00 . B B . 102 THR HA 1 1
5 9307 2 2 15 THR HB H -8.639 8.267 6.272 1.00 . B B . 102 THR HB 1 1
5 9308 2 2 15 THR HG1 H -10.815 8.315 6.155 1.00 . B B . 102 THR HG1 1 1
5 9309 2 2 15 THR HG21 H -9.075 7.474 9.184 1.00 . B B . 102 THR HG21 1 1
5 9310 2 2 15 THR HG22 H -8.681 6.347 7.869 1.00 . B B . 102 THR HG22 1 1
5 9311 2 2 15 THR HG23 H -7.509 7.585 8.350 1.00 . B B . 102 THR HG23 1 1
5 9312 2 2 15 THR N N -9.957 10.661 6.866 1.00 . B B . 102 THR N 1 1
5 9313 2 2 15 THR O O -7.147 10.227 8.927 1.00 . B B . 102 THR O 1 1
5 9314 2 2 15 THR OG1 O -10.528 7.928 6.992 1.00 . B B . 102 THR OG1 1 1
5 9315 2 2 16 GLU C C -5.809 12.668 7.818 1.00 . B B . 103 GLU C 1 1
5 9316 2 2 16 GLU CA C -5.873 11.505 6.824 1.00 . B B . 103 GLU CA 1 1
5 9317 2 2 16 GLU CB C -5.501 11.997 5.421 1.00 . B B . 103 GLU CB 1 1
5 9318 2 2 16 GLU CD C -5.211 11.360 2.999 1.00 . B B . 103 GLU CD 1 1
5 9319 2 2 16 GLU CG C -5.450 10.846 4.414 1.00 . B B . 103 GLU CG 1 1
5 9320 2 2 16 GLU H H -7.745 11.005 5.942 1.00 . B B . 103 GLU H 1 1
5 9321 2 2 16 GLU HA H -5.148 10.751 7.155 1.00 . B B . 103 GLU HA 1 1
5 9322 2 2 16 GLU HB2 H -6.236 12.731 5.090 1.00 . B B . 103 GLU HB2 1 1
5 9323 2 2 16 GLU HB3 H -4.523 12.481 5.458 1.00 . B B . 103 GLU HB3 1 1
5 9324 2 2 16 GLU HG2 H -4.645 10.168 4.695 1.00 . B B . 103 GLU HG2 1 1
5 9325 2 2 16 GLU HG3 H -6.390 10.297 4.416 1.00 . B B . 103 GLU HG3 1 1
5 9326 2 2 16 GLU N N -7.195 10.895 6.791 1.00 . B B . 103 GLU N 1 1
5 9327 2 2 16 GLU O O -4.743 12.943 8.353 1.00 . B B . 103 GLU O 1 1
5 9328 2 2 16 GLU OE1 O -4.021 11.464 2.635 1.00 . B B . 103 GLU OE1 1 1
5 9329 2 2 16 GLU OE2 O -6.216 11.638 2.310 1.00 . B B . 103 GLU OE2 1 1
5 9330 2 2 17 ASN C C -6.971 13.621 10.470 1.00 . B B . 104 ASN C 1 1
5 9331 2 2 17 ASN CA C -6.974 14.360 9.134 1.00 . B B . 104 ASN CA 1 1
5 9332 2 2 17 ASN CB C -8.211 15.267 9.019 1.00 . B B . 104 ASN CB 1 1
5 9333 2 2 17 ASN CG C -8.408 15.888 7.638 1.00 . B B . 104 ASN CG 1 1
5 9334 2 2 17 ASN H H -7.797 13.052 7.670 1.00 . B B . 104 ASN H 1 1
5 9335 2 2 17 ASN HA H -6.085 14.990 9.083 1.00 . B B . 104 ASN HA 1 1
5 9336 2 2 17 ASN HB2 H -9.112 14.707 9.269 1.00 . B B . 104 ASN HB2 1 1
5 9337 2 2 17 ASN HB3 H -8.114 16.076 9.744 1.00 . B B . 104 ASN HB3 1 1
5 9338 2 2 17 ASN HD21 H -6.441 16.401 7.466 1.00 . B B . 104 ASN HD21 1 1
5 9339 2 2 17 ASN HD22 H -7.478 16.829 6.118 1.00 . B B . 104 ASN HD22 1 1
5 9340 2 2 17 ASN N N -6.922 13.361 8.074 1.00 . B B . 104 ASN N 1 1
5 9341 2 2 17 ASN ND2 N -7.350 16.421 7.032 1.00 . B B . 104 ASN ND2 1 1
5 9342 2 2 17 ASN O O -6.128 13.875 11.326 1.00 . B B . 104 ASN O 1 1
5 9343 2 2 17 ASN OD1 O -9.516 15.891 7.111 1.00 . B B . 104 ASN OD1 1 1
5 9344 2 2 18 GLU C C -6.712 11.298 12.312 1.00 . B B . 105 GLU C 1 1
5 9345 2 2 18 GLU CA C -8.057 11.879 11.841 1.00 . B B . 105 GLU CA 1 1
5 9346 2 2 18 GLU CB C -9.096 10.778 11.577 1.00 . B B . 105 GLU CB 1 1
5 9347 2 2 18 GLU CD C -10.524 8.925 12.521 1.00 . B B . 105 GLU CD 1 1
5 9348 2 2 18 GLU CG C -9.575 10.075 12.853 1.00 . B B . 105 GLU CG 1 1
5 9349 2 2 18 GLU H H -8.539 12.510 9.850 1.00 . B B . 105 GLU H 1 1
5 9350 2 2 18 GLU HA H -8.441 12.536 12.622 1.00 . B B . 105 GLU HA 1 1
5 9351 2 2 18 GLU HB2 H -9.966 11.222 11.089 1.00 . B B . 105 GLU HB2 1 1
5 9352 2 2 18 GLU HB3 H -8.668 10.027 10.914 1.00 . B B . 105 GLU HB3 1 1
5 9353 2 2 18 GLU HG2 H -8.721 9.677 13.402 1.00 . B B . 105 GLU HG2 1 1
5 9354 2 2 18 GLU HG3 H -10.097 10.787 13.492 1.00 . B B . 105 GLU HG3 1 1
5 9355 2 2 18 GLU N N -7.904 12.676 10.627 1.00 . B B . 105 GLU N 1 1
5 9356 2 2 18 GLU O O -6.416 11.307 13.504 1.00 . B B . 105 GLU O 1 1
5 9357 2 2 18 GLU OE1 O -11.435 9.153 11.696 1.00 . B B . 105 GLU OE1 1 1
5 9358 2 2 18 GLU OE2 O -10.312 7.828 13.080 1.00 . B B . 105 GLU OE2 1 1
5 9359 2 2 19 LEU C C -3.418 10.903 11.241 1.00 . B B . 106 LEU C 1 1
5 9360 2 2 19 LEU CA C -4.659 10.078 11.622 1.00 . B B . 106 LEU CA 1 1
5 9361 2 2 19 LEU CB C -4.711 8.749 10.847 1.00 . B B . 106 LEU CB 1 1
5 9362 2 2 19 LEU CD1 C -6.443 7.685 12.372 1.00 . B B . 106 LEU CD1 1 1
5 9363 2 2 19 LEU CD2 C -4.960 6.242 10.978 1.00 . B B . 106 LEU CD2 1 1
5 9364 2 2 19 LEU CG C -5.041 7.556 11.762 1.00 . B B . 106 LEU CG 1 1
5 9365 2 2 19 LEU H H -6.261 10.793 10.419 1.00 . B B . 106 LEU H 1 1
5 9366 2 2 19 LEU HA H -4.550 9.863 12.686 1.00 . B B . 106 LEU HA 1 1
5 9367 2 2 19 LEU HB2 H -5.458 8.821 10.061 1.00 . B B . 106 LEU HB2 1 1
5 9368 2 2 19 LEU HB3 H -3.766 8.578 10.335 1.00 . B B . 106 LEU HB3 1 1
5 9369 2 2 19 LEU HD11 H -7.182 7.838 11.585 1.00 . B B . 106 LEU HD11 1 1
5 9370 2 2 19 LEU HD12 H -6.688 6.779 12.925 1.00 . B B . 106 LEU HD12 1 1
5 9371 2 2 19 LEU HD13 H -6.478 8.524 13.065 1.00 . B B . 106 LEU HD13 1 1
5 9372 2 2 19 LEU HD21 H -3.961 6.123 10.559 1.00 . B B . 106 LEU HD21 1 1
5 9373 2 2 19 LEU HD22 H -5.161 5.402 11.643 1.00 . B B . 106 LEU HD22 1 1
5 9374 2 2 19 LEU HD23 H -5.697 6.243 10.176 1.00 . B B . 106 LEU HD23 1 1
5 9375 2 2 19 LEU HG H -4.307 7.508 12.567 1.00 . B B . 106 LEU HG 1 1
5 9376 2 2 19 LEU N N -5.913 10.786 11.372 1.00 . B B . 106 LEU N 1 1
5 9377 2 2 19 LEU O O -2.330 10.342 11.127 1.00 . B B . 106 LEU O 1 1
5 9378 2 2 20 LYS C C -1.129 12.810 10.919 1.00 . B B . 107 LYS C 1 1
5 9379 2 2 20 LYS CA C -2.568 13.125 10.493 1.00 . B B . 107 LYS CA 1 1
5 9380 2 2 20 LYS CB C -2.962 14.579 10.807 1.00 . B B . 107 LYS CB 1 1
5 9381 2 2 20 LYS CD C -2.433 17.025 10.573 1.00 . B B . 107 LYS CD 1 1
5 9382 2 2 20 LYS CE C -1.753 18.100 9.715 1.00 . B B . 107 LYS CE 1 1
5 9383 2 2 20 LYS CG C -2.085 15.612 10.089 1.00 . B B . 107 LYS CG 1 1
5 9384 2 2 20 LYS H H -4.519 12.571 11.141 1.00 . B B . 107 LYS H 1 1
5 9385 2 2 20 LYS HA H -2.590 12.993 9.415 1.00 . B B . 107 LYS HA 1 1
5 9386 2 2 20 LYS HB2 H -3.982 14.742 10.466 1.00 . B B . 107 LYS HB2 1 1
5 9387 2 2 20 LYS HB3 H -2.929 14.750 11.883 1.00 . B B . 107 LYS HB3 1 1
5 9388 2 2 20 LYS HD2 H -3.513 17.172 10.518 1.00 . B B . 107 LYS HD2 1 1
5 9389 2 2 20 LYS HD3 H -2.122 17.137 11.613 1.00 . B B . 107 LYS HD3 1 1
5 9390 2 2 20 LYS HE2 H -2.141 18.057 8.697 1.00 . B B . 107 LYS HE2 1 1
5 9391 2 2 20 LYS HE3 H -1.975 19.083 10.133 1.00 . B B . 107 LYS HE3 1 1
5 9392 2 2 20 LYS HG2 H -1.028 15.415 10.278 1.00 . B B . 107 LYS HG2 1 1
5 9393 2 2 20 LYS HG3 H -2.271 15.543 9.017 1.00 . B B . 107 LYS HG3 1 1
5 9394 2 2 20 LYS HZ1 H -0.084 17.064 9.161 1.00 . B B . 107 LYS HZ1 1 1
5 9395 2 2 20 LYS HZ2 H 0.137 18.689 9.167 1.00 . B B . 107 LYS HZ2 1 1
5 9396 2 2 20 LYS HZ3 H 0.088 17.869 10.597 1.00 . B B . 107 LYS HZ3 1 1
5 9397 2 2 20 LYS N N -3.574 12.218 11.051 1.00 . B B . 107 LYS N 1 1
5 9398 2 2 20 LYS NZ N -0.292 17.920 9.663 1.00 . B B . 107 LYS NZ 1 1
5 9399 2 2 20 LYS O O -0.337 12.347 10.097 1.00 . B B . 107 LYS O 1 1
5 9400 2 2 21 GLY C C 1.669 13.109 11.771 1.00 . B B . 108 GLY C 1 1
5 9401 2 2 21 GLY CA C 0.525 12.986 12.782 1.00 . B B . 108 GLY CA 1 1
5 9402 2 2 21 GLY H H -1.540 13.461 12.768 1.00 . B B . 108 GLY H 1 1
5 9403 2 2 21 GLY HA2 H 0.636 13.788 13.513 1.00 . B B . 108 GLY HA2 1 1
5 9404 2 2 21 GLY HA3 H 0.589 12.034 13.310 1.00 . B B . 108 GLY HA3 1 1
5 9405 2 2 21 GLY N N -0.801 13.103 12.182 1.00 . B B . 108 GLY N 1 1
5 9406 2 2 21 GLY O O 1.938 14.196 11.264 1.00 . B B . 108 GLY O 1 1
5 9407 2 2 22 GLN C C 2.896 11.705 9.116 1.00 . B B . 109 GLN C 1 1
5 9408 2 2 22 GLN CA C 3.437 11.916 10.535 1.00 . B B . 109 GLN CA 1 1
5 9409 2 2 22 GLN CB C 4.402 10.803 10.980 1.00 . B B . 109 GLN CB 1 1
5 9410 2 2 22 GLN CD C 5.556 10.087 8.799 1.00 . B B . 109 GLN CD 1 1
5 9411 2 2 22 GLN CG C 5.707 10.750 10.167 1.00 . B B . 109 GLN CG 1 1
5 9412 2 2 22 GLN H H 2.041 11.134 11.936 1.00 . B B . 109 GLN H 1 1
5 9413 2 2 22 GLN HA H 3.991 12.854 10.566 1.00 . B B . 109 GLN HA 1 1
5 9414 2 2 22 GLN HB2 H 4.681 11.010 12.015 1.00 . B B . 109 GLN HB2 1 1
5 9415 2 2 22 GLN HB3 H 3.903 9.833 10.958 1.00 . B B . 109 GLN HB3 1 1
5 9416 2 2 22 GLN HE21 H 7.182 11.063 8.050 1.00 . B B . 109 GLN HE21 1 1
5 9417 2 2 22 GLN HE22 H 6.349 9.978 6.952 1.00 . B B . 109 GLN HE22 1 1
5 9418 2 2 22 GLN HG2 H 6.098 11.761 10.050 1.00 . B B . 109 GLN HG2 1 1
5 9419 2 2 22 GLN HG3 H 6.434 10.163 10.729 1.00 . B B . 109 GLN HG3 1 1
5 9420 2 2 22 GLN N N 2.338 11.987 11.489 1.00 . B B . 109 GLN N 1 1
5 9421 2 2 22 GLN NE2 N 6.446 10.400 7.863 1.00 . B B . 109 GLN NE2 1 1
5 9422 2 2 22 GLN O O 3.342 12.357 8.172 1.00 . B B . 109 GLN O 1 1
5 9423 2 2 22 GLN OE1 O 4.649 9.290 8.580 1.00 . B B . 109 GLN OE1 1 1
5 9424 2 2 23 GLN C C 0.950 11.404 6.782 1.00 . B B . 110 GLN C 1 1
5 9425 2 2 23 GLN CA C 1.463 10.277 7.684 1.00 . B B . 110 GLN CA 1 1
5 9426 2 2 23 GLN CB C 0.385 9.211 7.925 1.00 . B B . 110 GLN CB 1 1
5 9427 2 2 23 GLN CD C 1.707 7.024 7.786 1.00 . B B . 110 GLN CD 1 1
5 9428 2 2 23 GLN CG C 0.910 7.976 8.677 1.00 . B B . 110 GLN CG 1 1
5 9429 2 2 23 GLN H H 1.559 10.368 9.804 1.00 . B B . 110 GLN H 1 1
5 9430 2 2 23 GLN HA H 2.297 9.818 7.155 1.00 . B B . 110 GLN HA 1 1
5 9431 2 2 23 GLN HB2 H -0.419 9.660 8.511 1.00 . B B . 110 GLN HB2 1 1
5 9432 2 2 23 GLN HB3 H -0.028 8.890 6.967 1.00 . B B . 110 GLN HB3 1 1
5 9433 2 2 23 GLN HE21 H 3.434 8.113 7.944 1.00 . B B . 110 GLN HE21 1 1
5 9434 2 2 23 GLN HE22 H 3.510 6.693 6.924 1.00 . B B . 110 GLN HE22 1 1
5 9435 2 2 23 GLN HG2 H 1.510 8.257 9.542 1.00 . B B . 110 GLN HG2 1 1
5 9436 2 2 23 GLN HG3 H 0.044 7.423 9.041 1.00 . B B . 110 GLN HG3 1 1
5 9437 2 2 23 GLN N N 1.950 10.773 8.968 1.00 . B B . 110 GLN N 1 1
5 9438 2 2 23 GLN NE2 N 2.986 7.293 7.544 1.00 . B B . 110 GLN NE2 1 1
5 9439 2 2 23 GLN O O 1.057 11.308 5.560 1.00 . B B . 110 GLN O 1 1
5 9440 2 2 23 GLN OE1 O 1.177 6.006 7.350 1.00 . B B . 110 GLN OE1 1 1
5 9441 2 2 24 ALA C C 0.656 14.893 7.417 1.00 . B B . 111 ALA C 1 1
5 9442 2 2 24 ALA CA C 0.067 13.698 6.663 1.00 . B B . 111 ALA CA 1 1
5 9443 2 2 24 ALA CB C -1.450 13.805 6.477 1.00 . B B . 111 ALA CB 1 1
5 9444 2 2 24 ALA H H 0.295 12.457 8.381 1.00 . B B . 111 ALA H 1 1
5 9445 2 2 24 ALA HA H 0.521 13.702 5.670 1.00 . B B . 111 ALA HA 1 1
5 9446 2 2 24 ALA HB1 H -1.690 14.707 5.913 1.00 . B B . 111 ALA HB1 1 1
5 9447 2 2 24 ALA HB2 H -1.821 12.940 5.931 1.00 . B B . 111 ALA HB2 1 1
5 9448 2 2 24 ALA HB3 H -1.946 13.850 7.444 1.00 . B B . 111 ALA HB3 1 1
5 9449 2 2 24 ALA N N 0.399 12.468 7.370 1.00 . B B . 111 ALA N 1 1
5 9450 2 2 24 ALA O O -0.041 15.868 7.687 1.00 . B B . 111 ALA O 1 1
5 9451 2 2 25 LEU C C 2.530 17.212 7.569 1.00 . B B . 112 LEU C 1 1
5 9452 2 2 25 LEU CA C 2.657 15.928 8.398 1.00 . B B . 112 LEU CA 1 1
5 9453 2 2 25 LEU CB C 4.129 15.537 8.595 1.00 . B B . 112 LEU CB 1 1
5 9454 2 2 25 LEU CD1 C 4.486 16.967 10.673 1.00 . B B . 112 LEU CD1 1 1
5 9455 2 2 25 LEU CD2 C 6.434 16.095 9.373 1.00 . B B . 112 LEU CD2 1 1
5 9456 2 2 25 LEU CG C 4.995 16.614 9.270 1.00 . B B . 112 LEU CG 1 1
5 9457 2 2 25 LEU H H 2.460 13.964 7.583 1.00 . B B . 112 LEU H 1 1
5 9458 2 2 25 LEU HA H 2.196 16.089 9.372 1.00 . B B . 112 LEU HA 1 1
5 9459 2 2 25 LEU HB2 H 4.167 14.638 9.206 1.00 . B B . 112 LEU HB2 1 1
5 9460 2 2 25 LEU HB3 H 4.558 15.306 7.618 1.00 . B B . 112 LEU HB3 1 1
5 9461 2 2 25 LEU HD11 H 3.514 17.456 10.616 1.00 . B B . 112 LEU HD11 1 1
5 9462 2 2 25 LEU HD12 H 4.400 16.064 11.280 1.00 . B B . 112 LEU HD12 1 1
5 9463 2 2 25 LEU HD13 H 5.183 17.653 11.154 1.00 . B B . 112 LEU HD13 1 1
5 9464 2 2 25 LEU HD21 H 6.464 15.191 9.983 1.00 . B B . 112 LEU HD21 1 1
5 9465 2 2 25 LEU HD22 H 6.817 15.867 8.378 1.00 . B B . 112 LEU HD22 1 1
5 9466 2 2 25 LEU HD23 H 7.071 16.854 9.828 1.00 . B B . 112 LEU HD23 1 1
5 9467 2 2 25 LEU HG H 5.007 17.518 8.660 1.00 . B B . 112 LEU HG 1 1
5 9468 2 2 25 LEU N N 1.947 14.823 7.760 1.00 . B B . 112 LEU N 1 1
5 9469 2 2 25 LEU O O 2.733 17.121 6.338 1.00 . B B . 112 LEU O 1 1
5 9470 2 2 25 LEU OXT O 2.250 18.264 8.184 1.00 . B B . 112 LEU OXT 1 1
6 9471 1 1 1 GLY C C -6.600 -1.233 -9.925 1.00 . A A . 1 GLY C 1 1
6 9472 1 1 1 GLY CA C -7.309 -0.124 -10.697 1.00 . A A . 1 GLY CA 1 1
6 9473 1 1 1 GLY H1 H -9.177 0.287 -11.435 1.00 . A A . 1 GLY H1 1 1
6 9474 1 1 1 GLY H2 H -8.783 -1.315 -11.484 1.00 . A A . 1 GLY H2 1 1
6 9475 1 1 1 GLY H3 H -9.184 -0.609 -10.051 1.00 . A A . 1 GLY H3 1 1
6 9476 1 1 1 GLY HA2 H -6.809 0.042 -11.651 1.00 . A A . 1 GLY HA2 1 1
6 9477 1 1 1 GLY HA3 H -7.266 0.799 -10.117 1.00 . A A . 1 GLY HA3 1 1
6 9478 1 1 1 GLY N N -8.723 -0.467 -10.939 1.00 . A A . 1 GLY N 1 1
6 9479 1 1 1 GLY O O -6.459 -1.153 -8.706 1.00 . A A . 1 GLY O 1 1
6 9480 1 1 2 VAL C C -4.114 -3.108 -9.604 1.00 . A A . 2 VAL C 1 1
6 9481 1 1 2 VAL CA C -5.545 -3.455 -10.035 1.00 . A A . 2 VAL CA 1 1
6 9482 1 1 2 VAL CB C -5.620 -4.654 -11.000 1.00 . A A . 2 VAL CB 1 1
6 9483 1 1 2 VAL CG1 C -5.174 -5.944 -10.295 1.00 . A A . 2 VAL CG1 1 1
6 9484 1 1 2 VAL CG2 C -7.047 -4.868 -11.527 1.00 . A A . 2 VAL CG2 1 1
6 9485 1 1 2 VAL H H -6.294 -2.277 -11.634 1.00 . A A . 2 VAL H 1 1
6 9486 1 1 2 VAL HA H -6.112 -3.730 -9.146 1.00 . A A . 2 VAL HA 1 1
6 9487 1 1 2 VAL HB H -4.970 -4.469 -11.855 1.00 . A A . 2 VAL HB 1 1
6 9488 1 1 2 VAL HG11 H -5.777 -6.110 -9.402 1.00 . A A . 2 VAL HG11 1 1
6 9489 1 1 2 VAL HG12 H -5.302 -6.796 -10.962 1.00 . A A . 2 VAL HG12 1 1
6 9490 1 1 2 VAL HG13 H -4.124 -5.886 -10.009 1.00 . A A . 2 VAL HG13 1 1
6 9491 1 1 2 VAL HG21 H -7.734 -5.022 -10.694 1.00 . A A . 2 VAL HG21 1 1
6 9492 1 1 2 VAL HG22 H -7.382 -4.016 -12.117 1.00 . A A . 2 VAL HG22 1 1
6 9493 1 1 2 VAL HG23 H -7.066 -5.747 -12.172 1.00 . A A . 2 VAL HG23 1 1
6 9494 1 1 2 VAL N N -6.168 -2.281 -10.634 1.00 . A A . 2 VAL N 1 1
6 9495 1 1 2 VAL O O -3.137 -3.508 -10.236 1.00 . A A . 2 VAL O 1 1
6 9496 1 1 3 ARG C C -1.941 -2.925 -7.301 1.00 . A A . 3 ARG C 1 1
6 9497 1 1 3 ARG CA C -2.736 -1.823 -8.001 1.00 . A A . 3 ARG CA 1 1
6 9498 1 1 3 ARG CB C -3.024 -0.632 -7.081 1.00 . A A . 3 ARG CB 1 1
6 9499 1 1 3 ARG CD C -2.173 1.532 -8.030 1.00 . A A . 3 ARG CD 1 1
6 9500 1 1 3 ARG CG C -3.385 0.600 -7.923 1.00 . A A . 3 ARG CG 1 1
6 9501 1 1 3 ARG CZ C -1.279 3.088 -9.746 1.00 . A A . 3 ARG CZ 1 1
6 9502 1 1 3 ARG H H -4.858 -1.978 -8.124 1.00 . A A . 3 ARG H 1 1
6 9503 1 1 3 ARG HA H -2.121 -1.463 -8.825 1.00 . A A . 3 ARG HA 1 1
6 9504 1 1 3 ARG HB2 H -3.847 -0.891 -6.414 1.00 . A A . 3 ARG HB2 1 1
6 9505 1 1 3 ARG HB3 H -2.144 -0.417 -6.473 1.00 . A A . 3 ARG HB3 1 1
6 9506 1 1 3 ARG HD2 H -2.065 2.094 -7.101 1.00 . A A . 3 ARG HD2 1 1
6 9507 1 1 3 ARG HD3 H -1.286 0.918 -8.174 1.00 . A A . 3 ARG HD3 1 1
6 9508 1 1 3 ARG HE H -3.236 2.580 -9.542 1.00 . A A . 3 ARG HE 1 1
6 9509 1 1 3 ARG HG2 H -3.688 0.271 -8.919 1.00 . A A . 3 ARG HG2 1 1
6 9510 1 1 3 ARG HG3 H -4.213 1.139 -7.460 1.00 . A A . 3 ARG HG3 1 1
6 9511 1 1 3 ARG HH11 H 0.086 2.587 -8.317 1.00 . A A . 3 ARG HH11 1 1
6 9512 1 1 3 ARG HH12 H 0.746 3.384 -9.729 1.00 . A A . 3 ARG HH12 1 1
6 9513 1 1 3 ARG HH21 H -2.395 3.832 -11.284 1.00 . A A . 3 ARG HH21 1 1
6 9514 1 1 3 ARG HH22 H -0.691 4.192 -11.359 1.00 . A A . 3 ARG HH22 1 1
6 9515 1 1 3 ARG N N -3.995 -2.328 -8.529 1.00 . A A . 3 ARG N 1 1
6 9516 1 1 3 ARG NE N -2.309 2.464 -9.157 1.00 . A A . 3 ARG NE 1 1
6 9517 1 1 3 ARG NH1 N -0.053 3.014 -9.221 1.00 . A A . 3 ARG NH1 1 1
6 9518 1 1 3 ARG NH2 N -1.471 3.759 -10.885 1.00 . A A . 3 ARG NH2 1 1
6 9519 1 1 3 ARG O O -1.761 -2.907 -6.086 1.00 . A A . 3 ARG O 1 1
6 9520 1 1 4 LYS C C 0.904 -4.519 -7.532 1.00 . A A . 4 LYS C 1 1
6 9521 1 1 4 LYS CA C -0.569 -4.952 -7.632 1.00 . A A . 4 LYS CA 1 1
6 9522 1 1 4 LYS CB C -0.775 -6.162 -8.562 1.00 . A A . 4 LYS CB 1 1
6 9523 1 1 4 LYS CD C -1.575 -7.854 -6.812 1.00 . A A . 4 LYS CD 1 1
6 9524 1 1 4 LYS CE C -2.549 -8.942 -7.267 1.00 . A A . 4 LYS CE 1 1
6 9525 1 1 4 LYS CG C -0.536 -7.522 -7.889 1.00 . A A . 4 LYS CG 1 1
6 9526 1 1 4 LYS H H -1.687 -3.815 -9.074 1.00 . A A . 4 LYS H 1 1
6 9527 1 1 4 LYS HA H -0.878 -5.227 -6.624 1.00 . A A . 4 LYS HA 1 1
6 9528 1 1 4 LYS HB2 H -1.798 -6.169 -8.937 1.00 . A A . 4 LYS HB2 1 1
6 9529 1 1 4 LYS HB3 H -0.107 -6.069 -9.419 1.00 . A A . 4 LYS HB3 1 1
6 9530 1 1 4 LYS HD2 H -1.076 -8.168 -5.897 1.00 . A A . 4 LYS HD2 1 1
6 9531 1 1 4 LYS HD3 H -2.155 -6.969 -6.593 1.00 . A A . 4 LYS HD3 1 1
6 9532 1 1 4 LYS HE2 H -3.382 -9.011 -6.566 1.00 . A A . 4 LYS HE2 1 1
6 9533 1 1 4 LYS HE3 H -2.951 -8.683 -8.246 1.00 . A A . 4 LYS HE3 1 1
6 9534 1 1 4 LYS HG2 H -0.613 -8.275 -8.670 1.00 . A A . 4 LYS HG2 1 1
6 9535 1 1 4 LYS HG3 H 0.464 -7.552 -7.452 1.00 . A A . 4 LYS HG3 1 1
6 9536 1 1 4 LYS HZ1 H -1.556 -10.537 -6.436 1.00 . A A . 4 LYS HZ1 1 1
6 9537 1 1 4 LYS HZ2 H -2.593 -10.934 -7.658 1.00 . A A . 4 LYS HZ2 1 1
6 9538 1 1 4 LYS HZ3 H -1.139 -10.236 -8.008 1.00 . A A . 4 LYS HZ3 1 1
6 9539 1 1 4 LYS N N -1.423 -3.862 -8.094 1.00 . A A . 4 LYS N 1 1
6 9540 1 1 4 LYS NZ N -1.903 -10.262 -7.343 1.00 . A A . 4 LYS NZ 1 1
6 9541 1 1 4 LYS O O 1.789 -5.357 -7.365 1.00 . A A . 4 LYS O 1 1
6 9542 1 1 5 GLY C C 3.309 -2.888 -8.834 1.00 . A A . 5 GLY C 1 1
6 9543 1 1 5 GLY CA C 2.545 -2.679 -7.533 1.00 . A A . 5 GLY CA 1 1
6 9544 1 1 5 GLY H H 0.478 -2.581 -7.957 1.00 . A A . 5 GLY H 1 1
6 9545 1 1 5 GLY HA2 H 2.477 -1.613 -7.330 1.00 . A A . 5 GLY HA2 1 1
6 9546 1 1 5 GLY HA3 H 3.078 -3.156 -6.709 1.00 . A A . 5 GLY HA3 1 1
6 9547 1 1 5 GLY N N 1.199 -3.221 -7.654 1.00 . A A . 5 GLY N 1 1
6 9548 1 1 5 GLY O O 3.636 -1.936 -9.542 1.00 . A A . 5 GLY O 1 1
6 9549 1 1 6 TRP C C 3.242 -4.180 -11.606 1.00 . A A . 6 TRP C 1 1
6 9550 1 1 6 TRP CA C 4.162 -4.533 -10.433 1.00 . A A . 6 TRP CA 1 1
6 9551 1 1 6 TRP CB C 4.507 -6.024 -10.428 1.00 . A A . 6 TRP CB 1 1
6 9552 1 1 6 TRP CD1 C 2.749 -7.532 -9.400 1.00 . A A . 6 TRP CD1 1 1
6 9553 1 1 6 TRP CD2 C 2.582 -7.428 -11.635 1.00 . A A . 6 TRP CD2 1 1
6 9554 1 1 6 TRP CE2 C 1.532 -8.275 -11.176 1.00 . A A . 6 TRP CE2 1 1
6 9555 1 1 6 TRP CE3 C 2.657 -7.207 -13.027 1.00 . A A . 6 TRP CE3 1 1
6 9556 1 1 6 TRP CG C 3.341 -6.965 -10.474 1.00 . A A . 6 TRP CG 1 1
6 9557 1 1 6 TRP CH2 C 0.686 -8.597 -13.416 1.00 . A A . 6 TRP CH2 1 1
6 9558 1 1 6 TRP CZ2 C 0.590 -8.846 -12.040 1.00 . A A . 6 TRP CZ2 1 1
6 9559 1 1 6 TRP CZ3 C 1.732 -7.800 -13.907 1.00 . A A . 6 TRP CZ3 1 1
6 9560 1 1 6 TRP H H 3.214 -4.872 -8.534 1.00 . A A . 6 TRP H 1 1
6 9561 1 1 6 TRP HA H 5.092 -3.974 -10.547 1.00 . A A . 6 TRP HA 1 1
6 9562 1 1 6 TRP HB2 H 5.124 -6.212 -11.304 1.00 . A A . 6 TRP HB2 1 1
6 9563 1 1 6 TRP HB3 H 5.112 -6.245 -9.547 1.00 . A A . 6 TRP HB3 1 1
6 9564 1 1 6 TRP HD1 H 3.045 -7.382 -8.372 1.00 . A A . 6 TRP HD1 1 1
6 9565 1 1 6 TRP HE1 H 1.146 -8.901 -9.184 1.00 . A A . 6 TRP HE1 1 1
6 9566 1 1 6 TRP HE3 H 3.436 -6.573 -13.424 1.00 . A A . 6 TRP HE3 1 1
6 9567 1 1 6 TRP HH2 H -0.035 -9.021 -14.096 1.00 . A A . 6 TRP HH2 1 1
6 9568 1 1 6 TRP HZ2 H -0.211 -9.449 -11.644 1.00 . A A . 6 TRP HZ2 1 1
6 9569 1 1 6 TRP HZ3 H 1.817 -7.645 -14.968 1.00 . A A . 6 TRP HZ3 1 1
6 9570 1 1 6 TRP N N 3.559 -4.154 -9.164 1.00 . A A . 6 TRP N 1 1
6 9571 1 1 6 TRP NE1 N 1.716 -8.341 -9.815 1.00 . A A . 6 TRP NE1 1 1
6 9572 1 1 6 TRP O O 3.715 -3.991 -12.724 1.00 . A A . 6 TRP O 1 1
6 9573 1 1 7 HIS C C 1.323 -2.718 -13.308 1.00 . A A . 7 HIS C 1 1
6 9574 1 1 7 HIS CA C 0.883 -3.809 -12.324 1.00 . A A . 7 HIS CA 1 1
6 9575 1 1 7 HIS CB C -0.413 -3.422 -11.588 1.00 . A A . 7 HIS CB 1 1
6 9576 1 1 7 HIS CD2 C -1.012 -0.953 -11.480 1.00 . A A . 7 HIS CD2 1 1
6 9577 1 1 7 HIS CE1 C 0.398 -0.319 -9.907 1.00 . A A . 7 HIS CE1 1 1
6 9578 1 1 7 HIS CG C -0.382 -2.051 -10.971 1.00 . A A . 7 HIS CG 1 1
6 9579 1 1 7 HIS H H 1.634 -4.265 -10.400 1.00 . A A . 7 HIS H 1 1
6 9580 1 1 7 HIS HA H 0.695 -4.726 -12.885 1.00 . A A . 7 HIS HA 1 1
6 9581 1 1 7 HIS HB2 H -1.244 -3.437 -12.290 1.00 . A A . 7 HIS HB2 1 1
6 9582 1 1 7 HIS HB3 H -0.623 -4.148 -10.806 1.00 . A A . 7 HIS HB3 1 1
6 9583 1 1 7 HIS HD2 H -1.686 -0.927 -12.324 1.00 . A A . 7 HIS HD2 1 1
6 9584 1 1 7 HIS HE1 H 0.982 0.309 -9.252 1.00 . A A . 7 HIS HE1 1 1
6 9585 1 1 7 HIS HE2 H -0.724 1.098 -10.978 1.00 . A A . 7 HIS HE2 1 1
6 9586 1 1 7 HIS N N 1.928 -4.106 -11.350 1.00 . A A . 7 HIS N 1 1
6 9587 1 1 7 HIS ND1 N 0.511 -1.653 -9.977 1.00 . A A . 7 HIS ND1 1 1
6 9588 1 1 7 HIS NE2 N -0.509 0.126 -10.794 1.00 . A A . 7 HIS NE2 1 1
6 9589 1 1 7 HIS O O 1.196 -2.878 -14.521 1.00 . A A . 7 HIS O 1 1
6 9590 1 1 8 GLU C C 3.243 -0.850 -14.702 1.00 . A A . 8 GLU C 1 1
6 9591 1 1 8 GLU CA C 2.368 -0.476 -13.499 1.00 . A A . 8 GLU CA 1 1
6 9592 1 1 8 GLU CB C 3.139 0.374 -12.478 1.00 . A A . 8 GLU CB 1 1
6 9593 1 1 8 GLU CD C 1.691 2.453 -12.165 1.00 . A A . 8 GLU CD 1 1
6 9594 1 1 8 GLU CG C 2.965 1.858 -12.764 1.00 . A A . 8 GLU CG 1 1
6 9595 1 1 8 GLU H H 1.960 -1.534 -11.777 1.00 . A A . 8 GLU H 1 1
6 9596 1 1 8 GLU HA H 1.495 0.058 -13.866 1.00 . A A . 8 GLU HA 1 1
6 9597 1 1 8 GLU HB2 H 2.810 0.201 -11.452 1.00 . A A . 8 GLU HB2 1 1
6 9598 1 1 8 GLU HB3 H 4.197 0.114 -12.532 1.00 . A A . 8 GLU HB3 1 1
6 9599 1 1 8 GLU HG2 H 3.822 2.357 -12.326 1.00 . A A . 8 GLU HG2 1 1
6 9600 1 1 8 GLU HG3 H 2.964 1.982 -13.841 1.00 . A A . 8 GLU HG3 1 1
6 9601 1 1 8 GLU N N 1.887 -1.627 -12.779 1.00 . A A . 8 GLU N 1 1
6 9602 1 1 8 GLU O O 3.198 -0.191 -15.737 1.00 . A A . 8 GLU O 1 1
6 9603 1 1 8 GLU OE1 O 0.595 2.090 -12.644 1.00 . A A . 8 GLU OE1 1 1
6 9604 1 1 8 GLU OE2 O 1.830 3.263 -11.222 1.00 . A A . 8 GLU OE2 1 1
6 9605 1 1 9 HIS C C 4.244 -2.960 -16.776 1.00 . A A . 9 HIS C 1 1
6 9606 1 1 9 HIS CA C 4.980 -2.357 -15.577 1.00 . A A . 9 HIS CA 1 1
6 9607 1 1 9 HIS CB C 5.930 -3.399 -14.969 1.00 . A A . 9 HIS CB 1 1
6 9608 1 1 9 HIS CD2 C 6.927 -1.704 -13.321 1.00 . A A . 9 HIS CD2 1 1
6 9609 1 1 9 HIS CE1 C 7.583 -3.096 -11.742 1.00 . A A . 9 HIS CE1 1 1
6 9610 1 1 9 HIS CG C 6.628 -2.984 -13.697 1.00 . A A . 9 HIS CG 1 1
6 9611 1 1 9 HIS H H 3.991 -2.451 -13.708 1.00 . A A . 9 HIS H 1 1
6 9612 1 1 9 HIS HA H 5.567 -1.508 -15.931 1.00 . A A . 9 HIS HA 1 1
6 9613 1 1 9 HIS HB2 H 5.365 -4.306 -14.757 1.00 . A A . 9 HIS HB2 1 1
6 9614 1 1 9 HIS HB3 H 6.689 -3.640 -15.709 1.00 . A A . 9 HIS HB3 1 1
6 9615 1 1 9 HIS HD2 H 6.723 -0.798 -13.873 1.00 . A A . 9 HIS HD2 1 1
6 9616 1 1 9 HIS HE1 H 8.002 -3.468 -10.818 1.00 . A A . 9 HIS HE1 1 1
6 9617 1 1 9 HIS HE2 H 7.854 -1.025 -11.525 1.00 . A A . 9 HIS HE2 1 1
6 9618 1 1 9 HIS N N 4.053 -1.899 -14.556 1.00 . A A . 9 HIS N 1 1
6 9619 1 1 9 HIS ND1 N 7.048 -3.866 -12.700 1.00 . A A . 9 HIS ND1 1 1
6 9620 1 1 9 HIS NE2 N 7.522 -1.797 -12.085 1.00 . A A . 9 HIS NE2 1 1
6 9621 1 1 9 HIS O O 4.784 -2.979 -17.880 1.00 . A A . 9 HIS O 1 1
6 9622 1 1 10 VAL C C 0.989 -3.475 -17.853 1.00 . A A . 10 VAL C 1 1
6 9623 1 1 10 VAL CA C 2.277 -4.236 -17.546 1.00 . A A . 10 VAL CA 1 1
6 9624 1 1 10 VAL CB C 2.039 -5.664 -17.036 1.00 . A A . 10 VAL CB 1 1
6 9625 1 1 10 VAL CG1 C 1.279 -6.506 -18.065 1.00 . A A . 10 VAL CG1 1 1
6 9626 1 1 10 VAL CG2 C 3.386 -6.344 -16.743 1.00 . A A . 10 VAL CG2 1 1
6 9627 1 1 10 VAL H H 2.604 -3.368 -15.647 1.00 . A A . 10 VAL H 1 1
6 9628 1 1 10 VAL HA H 2.840 -4.317 -18.476 1.00 . A A . 10 VAL HA 1 1
6 9629 1 1 10 VAL HB H 1.453 -5.618 -16.117 1.00 . A A . 10 VAL HB 1 1
6 9630 1 1 10 VAL HG11 H 1.921 -6.745 -18.908 1.00 . A A . 10 VAL HG11 1 1
6 9631 1 1 10 VAL HG12 H 0.951 -7.429 -17.592 1.00 . A A . 10 VAL HG12 1 1
6 9632 1 1 10 VAL HG13 H 0.401 -5.981 -18.432 1.00 . A A . 10 VAL HG13 1 1
6 9633 1 1 10 VAL HG21 H 3.811 -5.947 -15.821 1.00 . A A . 10 VAL HG21 1 1
6 9634 1 1 10 VAL HG22 H 3.253 -7.420 -16.640 1.00 . A A . 10 VAL HG22 1 1
6 9635 1 1 10 VAL HG23 H 4.088 -6.166 -17.557 1.00 . A A . 10 VAL HG23 1 1
6 9636 1 1 10 VAL N N 3.038 -3.493 -16.556 1.00 . A A . 10 VAL N 1 1
6 9637 1 1 10 VAL O O -0.027 -3.620 -17.165 1.00 . A A . 10 VAL O 1 1
6 9638 1 1 11 THR C C -0.978 -2.670 -20.289 1.00 . A A . 11 THR C 1 1
6 9639 1 1 11 THR CA C -0.044 -1.849 -19.400 1.00 . A A . 11 THR CA 1 1
6 9640 1 1 11 THR CB C 0.568 -0.690 -20.197 1.00 . A A . 11 THR CB 1 1
6 9641 1 1 11 THR CG2 C 1.247 0.303 -19.250 1.00 . A A . 11 THR CG2 1 1
6 9642 1 1 11 THR H H 1.901 -2.592 -19.445 1.00 . A A . 11 THR H 1 1
6 9643 1 1 11 THR HA H -0.619 -1.448 -18.564 1.00 . A A . 11 THR HA 1 1
6 9644 1 1 11 THR HB H -0.208 -0.160 -20.754 1.00 . A A . 11 THR HB 1 1
6 9645 1 1 11 THR HG1 H 1.915 -0.485 -21.593 1.00 . A A . 11 THR HG1 1 1
6 9646 1 1 11 THR HG21 H 1.641 1.146 -19.818 1.00 . A A . 11 THR HG21 1 1
6 9647 1 1 11 THR HG22 H 0.517 0.676 -18.531 1.00 . A A . 11 THR HG22 1 1
6 9648 1 1 11 THR HG23 H 2.066 -0.174 -18.710 1.00 . A A . 11 THR HG23 1 1
6 9649 1 1 11 THR N N 1.048 -2.661 -18.906 1.00 . A A . 11 THR N 1 1
6 9650 1 1 11 THR O O -0.630 -3.756 -20.760 1.00 . A A . 11 THR O 1 1
6 9651 1 1 11 THR OG1 O 1.531 -1.212 -21.094 1.00 . A A . 11 THR OG1 1 1
6 9652 1 1 12 GLN C C -2.576 -3.202 -22.750 1.00 . A A . 12 GLN C 1 1
6 9653 1 1 12 GLN CA C -3.167 -2.659 -21.445 1.00 . A A . 12 GLN CA 1 1
6 9654 1 1 12 GLN CB C -4.235 -1.599 -21.725 1.00 . A A . 12 GLN CB 1 1
6 9655 1 1 12 GLN CD C -6.193 -0.322 -20.745 1.00 . A A . 12 GLN CD 1 1
6 9656 1 1 12 GLN CG C -5.069 -1.313 -20.467 1.00 . A A . 12 GLN CG 1 1
6 9657 1 1 12 GLN H H -2.349 -1.197 -20.155 1.00 . A A . 12 GLN H 1 1
6 9658 1 1 12 GLN HA H -3.644 -3.487 -20.928 1.00 . A A . 12 GLN HA 1 1
6 9659 1 1 12 GLN HB2 H -3.764 -0.681 -22.077 1.00 . A A . 12 GLN HB2 1 1
6 9660 1 1 12 GLN HB3 H -4.885 -1.974 -22.512 1.00 . A A . 12 GLN HB3 1 1
6 9661 1 1 12 GLN HE21 H -7.230 -1.682 -21.856 1.00 . A A . 12 GLN HE21 1 1
6 9662 1 1 12 GLN HE22 H -7.964 -0.099 -21.677 1.00 . A A . 12 GLN HE22 1 1
6 9663 1 1 12 GLN HG2 H -5.506 -2.240 -20.096 1.00 . A A . 12 GLN HG2 1 1
6 9664 1 1 12 GLN HG3 H -4.430 -0.899 -19.687 1.00 . A A . 12 GLN HG3 1 1
6 9665 1 1 12 GLN N N -2.151 -2.095 -20.570 1.00 . A A . 12 GLN N 1 1
6 9666 1 1 12 GLN NE2 N -7.212 -0.744 -21.488 1.00 . A A . 12 GLN NE2 1 1
6 9667 1 1 12 GLN O O -2.968 -4.265 -23.216 1.00 . A A . 12 GLN O 1 1
6 9668 1 1 12 GLN OE1 O -6.150 0.814 -20.288 1.00 . A A . 12 GLN OE1 1 1
6 9669 1 1 13 ASP C C -0.242 -4.228 -24.386 1.00 . A A . 13 ASP C 1 1
6 9670 1 1 13 ASP CA C -0.974 -2.899 -24.582 1.00 . A A . 13 ASP CA 1 1
6 9671 1 1 13 ASP CB C 0.007 -1.805 -25.027 1.00 . A A . 13 ASP CB 1 1
6 9672 1 1 13 ASP CG C -0.653 -0.433 -25.120 1.00 . A A . 13 ASP CG 1 1
6 9673 1 1 13 ASP H H -1.400 -1.577 -22.977 1.00 . A A . 13 ASP H 1 1
6 9674 1 1 13 ASP HA H -1.733 -3.047 -25.360 1.00 . A A . 13 ASP HA 1 1
6 9675 1 1 13 ASP HB2 H 0.838 -1.739 -24.324 1.00 . A A . 13 ASP HB2 1 1
6 9676 1 1 13 ASP HB3 H 0.409 -2.072 -26.002 1.00 . A A . 13 ASP HB3 1 1
6 9677 1 1 13 ASP N N -1.635 -2.482 -23.355 1.00 . A A . 13 ASP N 1 1
6 9678 1 1 13 ASP O O -0.392 -5.138 -25.198 1.00 . A A . 13 ASP O 1 1
6 9679 1 1 13 ASP OD1 O -0.836 0.167 -24.037 1.00 . A A . 13 ASP OD1 1 1
6 9680 1 1 13 ASP OD2 O -0.977 -0.020 -26.254 1.00 . A A . 13 ASP OD2 1 1
6 9681 1 1 14 LEU C C 0.230 -6.712 -22.720 1.00 . A A . 14 LEU C 1 1
6 9682 1 1 14 LEU CA C 1.244 -5.616 -23.056 1.00 . A A . 14 LEU CA 1 1
6 9683 1 1 14 LEU CB C 2.329 -5.448 -21.980 1.00 . A A . 14 LEU CB 1 1
6 9684 1 1 14 LEU CD1 C 3.598 -7.536 -22.819 1.00 . A A . 14 LEU CD1 1 1
6 9685 1 1 14 LEU CD2 C 4.187 -6.507 -20.633 1.00 . A A . 14 LEU CD2 1 1
6 9686 1 1 14 LEU CG C 3.037 -6.768 -21.614 1.00 . A A . 14 LEU CG 1 1
6 9687 1 1 14 LEU H H 0.546 -3.646 -22.596 1.00 . A A . 14 LEU H 1 1
6 9688 1 1 14 LEU HA H 1.751 -5.893 -23.981 1.00 . A A . 14 LEU HA 1 1
6 9689 1 1 14 LEU HB2 H 3.072 -4.741 -22.344 1.00 . A A . 14 LEU HB2 1 1
6 9690 1 1 14 LEU HB3 H 1.872 -5.036 -21.078 1.00 . A A . 14 LEU HB3 1 1
6 9691 1 1 14 LEU HD11 H 4.327 -6.938 -23.360 1.00 . A A . 14 LEU HD11 1 1
6 9692 1 1 14 LEU HD12 H 4.077 -8.449 -22.475 1.00 . A A . 14 LEU HD12 1 1
6 9693 1 1 14 LEU HD13 H 2.810 -7.825 -23.506 1.00 . A A . 14 LEU HD13 1 1
6 9694 1 1 14 LEU HD21 H 4.504 -7.444 -20.177 1.00 . A A . 14 LEU HD21 1 1
6 9695 1 1 14 LEU HD22 H 5.040 -6.062 -21.143 1.00 . A A . 14 LEU HD22 1 1
6 9696 1 1 14 LEU HD23 H 3.863 -5.826 -19.851 1.00 . A A . 14 LEU HD23 1 1
6 9697 1 1 14 LEU HG H 2.311 -7.405 -21.115 1.00 . A A . 14 LEU HG 1 1
6 9698 1 1 14 LEU N N 0.542 -4.364 -23.311 1.00 . A A . 14 LEU N 1 1
6 9699 1 1 14 LEU O O 0.356 -7.832 -23.203 1.00 . A A . 14 LEU O 1 1
6 9700 1 1 15 ARG C C -2.456 -7.868 -22.997 1.00 . A A . 15 ARG C 1 1
6 9701 1 1 15 ARG CA C -1.883 -7.350 -21.670 1.00 . A A . 15 ARG CA 1 1
6 9702 1 1 15 ARG CB C -2.975 -6.711 -20.798 1.00 . A A . 15 ARG CB 1 1
6 9703 1 1 15 ARG CD C -3.428 -5.451 -18.626 1.00 . A A . 15 ARG CD 1 1
6 9704 1 1 15 ARG CG C -2.428 -6.296 -19.426 1.00 . A A . 15 ARG CG 1 1
6 9705 1 1 15 ARG CZ C -3.281 -3.311 -17.331 1.00 . A A . 15 ARG CZ 1 1
6 9706 1 1 15 ARG H H -0.859 -5.457 -21.553 1.00 . A A . 15 ARG H 1 1
6 9707 1 1 15 ARG HA H -1.468 -8.200 -21.124 1.00 . A A . 15 ARG HA 1 1
6 9708 1 1 15 ARG HB2 H -3.375 -5.840 -21.312 1.00 . A A . 15 ARG HB2 1 1
6 9709 1 1 15 ARG HB3 H -3.789 -7.422 -20.657 1.00 . A A . 15 ARG HB3 1 1
6 9710 1 1 15 ARG HD2 H -4.152 -5.001 -19.303 1.00 . A A . 15 ARG HD2 1 1
6 9711 1 1 15 ARG HD3 H -3.962 -6.096 -17.924 1.00 . A A . 15 ARG HD3 1 1
6 9712 1 1 15 ARG HE H -1.715 -4.471 -17.818 1.00 . A A . 15 ARG HE 1 1
6 9713 1 1 15 ARG HG2 H -2.149 -7.180 -18.852 1.00 . A A . 15 ARG HG2 1 1
6 9714 1 1 15 ARG HG3 H -1.531 -5.706 -19.579 1.00 . A A . 15 ARG HG3 1 1
6 9715 1 1 15 ARG HH11 H -5.195 -3.852 -17.742 1.00 . A A . 15 ARG HH11 1 1
6 9716 1 1 15 ARG HH12 H -5.027 -2.328 -16.911 1.00 . A A . 15 ARG HH12 1 1
6 9717 1 1 15 ARG HH21 H -1.482 -2.623 -16.726 1.00 . A A . 15 ARG HH21 1 1
6 9718 1 1 15 ARG HH22 H -2.839 -1.609 -16.264 1.00 . A A . 15 ARG HH22 1 1
6 9719 1 1 15 ARG N N -0.805 -6.398 -21.934 1.00 . A A . 15 ARG N 1 1
6 9720 1 1 15 ARG NE N -2.724 -4.389 -17.894 1.00 . A A . 15 ARG NE 1 1
6 9721 1 1 15 ARG NH1 N -4.607 -3.136 -17.344 1.00 . A A . 15 ARG NH1 1 1
6 9722 1 1 15 ARG NH2 N -2.479 -2.415 -16.752 1.00 . A A . 15 ARG NH2 1 1
6 9723 1 1 15 ARG O O -2.536 -9.073 -23.216 1.00 . A A . 15 ARG O 1 1
6 9724 1 1 16 SER C C -2.325 -8.137 -26.007 1.00 . A A . 16 SER C 1 1
6 9725 1 1 16 SER CA C -3.303 -7.243 -25.238 1.00 . A A . 16 SER CA 1 1
6 9726 1 1 16 SER CB C -3.565 -5.925 -25.980 1.00 . A A . 16 SER CB 1 1
6 9727 1 1 16 SER H H -2.684 -5.979 -23.646 1.00 . A A . 16 SER H 1 1
6 9728 1 1 16 SER HA H -4.254 -7.766 -25.148 1.00 . A A . 16 SER HA 1 1
6 9729 1 1 16 SER HB2 H -2.646 -5.354 -26.069 1.00 . A A . 16 SER HB2 1 1
6 9730 1 1 16 SER HB3 H -3.921 -6.120 -26.989 1.00 . A A . 16 SER HB3 1 1
6 9731 1 1 16 SER HG H -4.144 -4.842 -24.460 1.00 . A A . 16 SER HG 1 1
6 9732 1 1 16 SER N N -2.806 -6.950 -23.900 1.00 . A A . 16 SER N 1 1
6 9733 1 1 16 SER O O -2.718 -9.149 -26.585 1.00 . A A . 16 SER O 1 1
6 9734 1 1 16 SER OG O -4.530 -5.160 -25.286 1.00 . A A . 16 SER OG 1 1
6 9735 1 1 17 HIS C C 0.052 -9.958 -26.138 1.00 . A A . 17 HIS C 1 1
6 9736 1 1 17 HIS CA C 0.005 -8.524 -26.681 1.00 . A A . 17 HIS CA 1 1
6 9737 1 1 17 HIS CB C 1.336 -7.781 -26.497 1.00 . A A . 17 HIS CB 1 1
6 9738 1 1 17 HIS CD2 C 2.484 -9.157 -28.349 1.00 . A A . 17 HIS CD2 1 1
6 9739 1 1 17 HIS CE1 C 4.520 -8.320 -28.158 1.00 . A A . 17 HIS CE1 1 1
6 9740 1 1 17 HIS CG C 2.507 -8.255 -27.321 1.00 . A A . 17 HIS CG 1 1
6 9741 1 1 17 HIS H H -0.781 -6.911 -25.531 1.00 . A A . 17 HIS H 1 1
6 9742 1 1 17 HIS HA H -0.239 -8.552 -27.744 1.00 . A A . 17 HIS HA 1 1
6 9743 1 1 17 HIS HB2 H 1.182 -6.732 -26.750 1.00 . A A . 17 HIS HB2 1 1
6 9744 1 1 17 HIS HB3 H 1.628 -7.834 -25.452 1.00 . A A . 17 HIS HB3 1 1
6 9745 1 1 17 HIS HD2 H 1.635 -9.714 -28.716 1.00 . A A . 17 HIS HD2 1 1
6 9746 1 1 17 HIS HE1 H 5.567 -8.127 -28.338 1.00 . A A . 17 HIS HE1 1 1
6 9747 1 1 17 HIS HE2 H 4.083 -9.746 -29.634 1.00 . A A . 17 HIS HE2 1 1
6 9748 1 1 17 HIS N N -1.043 -7.766 -26.013 1.00 . A A . 17 HIS N 1 1
6 9749 1 1 17 HIS ND1 N 3.793 -7.728 -27.202 1.00 . A A . 17 HIS ND1 1 1
6 9750 1 1 17 HIS NE2 N 3.764 -9.186 -28.858 1.00 . A A . 17 HIS NE2 1 1
6 9751 1 1 17 HIS O O 0.018 -10.918 -26.903 1.00 . A A . 17 HIS O 1 1
6 9752 1 1 18 LEU C C -1.122 -12.224 -24.483 1.00 . A A . 18 LEU C 1 1
6 9753 1 1 18 LEU CA C 0.138 -11.418 -24.165 1.00 . A A . 18 LEU CA 1 1
6 9754 1 1 18 LEU CB C 0.346 -11.254 -22.654 1.00 . A A . 18 LEU CB 1 1
6 9755 1 1 18 LEU CD1 C 1.795 -10.273 -20.862 1.00 . A A . 18 LEU CD1 1 1
6 9756 1 1 18 LEU CD2 C 2.834 -11.819 -22.484 1.00 . A A . 18 LEU CD2 1 1
6 9757 1 1 18 LEU CG C 1.755 -10.745 -22.314 1.00 . A A . 18 LEU CG 1 1
6 9758 1 1 18 LEU H H 0.093 -9.286 -24.228 1.00 . A A . 18 LEU H 1 1
6 9759 1 1 18 LEU HA H 0.977 -11.977 -24.577 1.00 . A A . 18 LEU HA 1 1
6 9760 1 1 18 LEU HB2 H -0.387 -10.537 -22.281 1.00 . A A . 18 LEU HB2 1 1
6 9761 1 1 18 LEU HB3 H 0.183 -12.210 -22.154 1.00 . A A . 18 LEU HB3 1 1
6 9762 1 1 18 LEU HD11 H 2.793 -9.902 -20.627 1.00 . A A . 18 LEU HD11 1 1
6 9763 1 1 18 LEU HD12 H 1.070 -9.472 -20.714 1.00 . A A . 18 LEU HD12 1 1
6 9764 1 1 18 LEU HD13 H 1.555 -11.107 -20.202 1.00 . A A . 18 LEU HD13 1 1
6 9765 1 1 18 LEU HD21 H 2.631 -12.664 -21.827 1.00 . A A . 18 LEU HD21 1 1
6 9766 1 1 18 LEU HD22 H 2.886 -12.171 -23.511 1.00 . A A . 18 LEU HD22 1 1
6 9767 1 1 18 LEU HD23 H 3.799 -11.389 -22.220 1.00 . A A . 18 LEU HD23 1 1
6 9768 1 1 18 LEU HG H 1.997 -9.899 -22.952 1.00 . A A . 18 LEU HG 1 1
6 9769 1 1 18 LEU N N 0.100 -10.114 -24.814 1.00 . A A . 18 LEU N 1 1
6 9770 1 1 18 LEU O O -1.019 -13.393 -24.837 1.00 . A A . 18 LEU O 1 1
6 9771 1 1 19 VAL C C -3.401 -12.743 -26.273 1.00 . A A . 19 VAL C 1 1
6 9772 1 1 19 VAL CA C -3.556 -12.220 -24.842 1.00 . A A . 19 VAL CA 1 1
6 9773 1 1 19 VAL CB C -4.718 -11.219 -24.693 1.00 . A A . 19 VAL CB 1 1
6 9774 1 1 19 VAL CG1 C -5.968 -11.614 -25.488 1.00 . A A . 19 VAL CG1 1 1
6 9775 1 1 19 VAL CG2 C -5.111 -11.092 -23.217 1.00 . A A . 19 VAL CG2 1 1
6 9776 1 1 19 VAL H H -2.332 -10.657 -24.061 1.00 . A A . 19 VAL H 1 1
6 9777 1 1 19 VAL HA H -3.768 -13.077 -24.205 1.00 . A A . 19 VAL HA 1 1
6 9778 1 1 19 VAL HB H -4.396 -10.244 -25.051 1.00 . A A . 19 VAL HB 1 1
6 9779 1 1 19 VAL HG11 H -5.763 -11.641 -26.558 1.00 . A A . 19 VAL HG11 1 1
6 9780 1 1 19 VAL HG12 H -6.325 -12.588 -25.159 1.00 . A A . 19 VAL HG12 1 1
6 9781 1 1 19 VAL HG13 H -6.747 -10.873 -25.315 1.00 . A A . 19 VAL HG13 1 1
6 9782 1 1 19 VAL HG21 H -5.873 -10.321 -23.104 1.00 . A A . 19 VAL HG21 1 1
6 9783 1 1 19 VAL HG22 H -5.496 -12.043 -22.843 1.00 . A A . 19 VAL HG22 1 1
6 9784 1 1 19 VAL HG23 H -4.248 -10.807 -22.624 1.00 . A A . 19 VAL HG23 1 1
6 9785 1 1 19 VAL N N -2.306 -11.613 -24.394 1.00 . A A . 19 VAL N 1 1
6 9786 1 1 19 VAL O O -3.710 -13.902 -26.541 1.00 . A A . 19 VAL O 1 1
6 9787 1 1 20 HIS C C -1.753 -13.591 -28.557 1.00 . A A . 20 HIS C 1 1
6 9788 1 1 20 HIS CA C -2.664 -12.359 -28.561 1.00 . A A . 20 HIS CA 1 1
6 9789 1 1 20 HIS CB C -2.088 -11.220 -29.406 1.00 . A A . 20 HIS CB 1 1
6 9790 1 1 20 HIS CD2 C -1.322 -10.746 -31.770 1.00 . A A . 20 HIS CD2 1 1
6 9791 1 1 20 HIS CE1 C -2.515 -12.230 -32.874 1.00 . A A . 20 HIS CE1 1 1
6 9792 1 1 20 HIS CG C -2.026 -11.503 -30.882 1.00 . A A . 20 HIS CG 1 1
6 9793 1 1 20 HIS H H -2.676 -10.959 -26.936 1.00 . A A . 20 HIS H 1 1
6 9794 1 1 20 HIS HA H -3.629 -12.642 -28.985 1.00 . A A . 20 HIS HA 1 1
6 9795 1 1 20 HIS HB2 H -2.699 -10.327 -29.275 1.00 . A A . 20 HIS HB2 1 1
6 9796 1 1 20 HIS HB3 H -1.080 -10.997 -29.069 1.00 . A A . 20 HIS HB3 1 1
6 9797 1 1 20 HIS HD2 H -0.697 -9.901 -31.527 1.00 . A A . 20 HIS HD2 1 1
6 9798 1 1 20 HIS HE1 H -2.953 -12.775 -33.698 1.00 . A A . 20 HIS HE1 1 1
6 9799 1 1 20 HIS HE2 H -1.292 -10.864 -33.899 1.00 . A A . 20 HIS HE2 1 1
6 9800 1 1 20 HIS N N -2.904 -11.915 -27.195 1.00 . A A . 20 HIS N 1 1
6 9801 1 1 20 HIS ND1 N -2.785 -12.448 -31.576 1.00 . A A . 20 HIS ND1 1 1
6 9802 1 1 20 HIS NE2 N -1.636 -11.224 -33.020 1.00 . A A . 20 HIS NE2 1 1
6 9803 1 1 20 HIS O O -2.082 -14.597 -29.180 1.00 . A A . 20 HIS O 1 1
6 9804 1 1 21 LYS C C -0.530 -15.946 -27.144 1.00 . A A . 21 LYS C 1 1
6 9805 1 1 21 LYS CA C 0.224 -14.724 -27.681 1.00 . A A . 21 LYS CA 1 1
6 9806 1 1 21 LYS CB C 1.486 -14.449 -26.848 1.00 . A A . 21 LYS CB 1 1
6 9807 1 1 21 LYS CD C 2.705 -13.375 -28.871 1.00 . A A . 21 LYS CD 1 1
6 9808 1 1 21 LYS CE C 3.432 -14.665 -29.273 1.00 . A A . 21 LYS CE 1 1
6 9809 1 1 21 LYS CG C 2.398 -13.328 -27.367 1.00 . A A . 21 LYS CG 1 1
6 9810 1 1 21 LYS H H -0.418 -12.705 -27.305 1.00 . A A . 21 LYS H 1 1
6 9811 1 1 21 LYS HA H 0.545 -14.993 -28.685 1.00 . A A . 21 LYS HA 1 1
6 9812 1 1 21 LYS HB2 H 1.203 -14.217 -25.823 1.00 . A A . 21 LYS HB2 1 1
6 9813 1 1 21 LYS HB3 H 2.071 -15.369 -26.820 1.00 . A A . 21 LYS HB3 1 1
6 9814 1 1 21 LYS HD2 H 1.783 -13.261 -29.443 1.00 . A A . 21 LYS HD2 1 1
6 9815 1 1 21 LYS HD3 H 3.350 -12.526 -29.106 1.00 . A A . 21 LYS HD3 1 1
6 9816 1 1 21 LYS HE2 H 4.373 -14.737 -28.724 1.00 . A A . 21 LYS HE2 1 1
6 9817 1 1 21 LYS HE3 H 2.824 -15.537 -29.035 1.00 . A A . 21 LYS HE3 1 1
6 9818 1 1 21 LYS HG2 H 1.950 -12.368 -27.125 1.00 . A A . 21 LYS HG2 1 1
6 9819 1 1 21 LYS HG3 H 3.340 -13.383 -26.820 1.00 . A A . 21 LYS HG3 1 1
6 9820 1 1 21 LYS HZ1 H 2.855 -14.624 -31.237 1.00 . A A . 21 LYS HZ1 1 1
6 9821 1 1 21 LYS HZ2 H 4.315 -13.909 -30.960 1.00 . A A . 21 LYS HZ2 1 1
6 9822 1 1 21 LYS HZ3 H 4.186 -15.551 -30.956 1.00 . A A . 21 LYS HZ3 1 1
6 9823 1 1 21 LYS N N -0.639 -13.554 -27.815 1.00 . A A . 21 LYS N 1 1
6 9824 1 1 21 LYS NZ N 3.719 -14.688 -30.717 1.00 . A A . 21 LYS NZ 1 1
6 9825 1 1 21 LYS O O -0.310 -17.041 -27.657 1.00 . A A . 21 LYS O 1 1
6 9826 1 1 22 LEU C C -3.022 -17.453 -26.914 1.00 . A A . 22 LEU C 1 1
6 9827 1 1 22 LEU CA C -2.265 -16.901 -25.711 1.00 . A A . 22 LEU CA 1 1
6 9828 1 1 22 LEU CB C -3.280 -16.501 -24.626 1.00 . A A . 22 LEU CB 1 1
6 9829 1 1 22 LEU CD1 C -3.900 -15.690 -22.359 1.00 . A A . 22 LEU CD1 1 1
6 9830 1 1 22 LEU CD2 C -1.915 -17.158 -22.611 1.00 . A A . 22 LEU CD2 1 1
6 9831 1 1 22 LEU CG C -2.723 -16.042 -23.274 1.00 . A A . 22 LEU CG 1 1
6 9832 1 1 22 LEU H H -1.550 -14.872 -25.750 1.00 . A A . 22 LEU H 1 1
6 9833 1 1 22 LEU HA H -1.633 -17.700 -25.327 1.00 . A A . 22 LEU HA 1 1
6 9834 1 1 22 LEU HB2 H -3.922 -15.721 -25.013 1.00 . A A . 22 LEU HB2 1 1
6 9835 1 1 22 LEU HB3 H -3.908 -17.371 -24.437 1.00 . A A . 22 LEU HB3 1 1
6 9836 1 1 22 LEU HD11 H -4.470 -14.863 -22.779 1.00 . A A . 22 LEU HD11 1 1
6 9837 1 1 22 LEU HD12 H -4.553 -16.557 -22.263 1.00 . A A . 22 LEU HD12 1 1
6 9838 1 1 22 LEU HD13 H -3.538 -15.404 -21.372 1.00 . A A . 22 LEU HD13 1 1
6 9839 1 1 22 LEU HD21 H -1.041 -17.363 -23.217 1.00 . A A . 22 LEU HD21 1 1
6 9840 1 1 22 LEU HD22 H -1.582 -16.852 -21.621 1.00 . A A . 22 LEU HD22 1 1
6 9841 1 1 22 LEU HD23 H -2.516 -18.063 -22.521 1.00 . A A . 22 LEU HD23 1 1
6 9842 1 1 22 LEU HG H -2.104 -15.156 -23.406 1.00 . A A . 22 LEU HG 1 1
6 9843 1 1 22 LEU N N -1.416 -15.795 -26.149 1.00 . A A . 22 LEU N 1 1
6 9844 1 1 22 LEU O O -2.949 -18.649 -27.194 1.00 . A A . 22 LEU O 1 1
6 9845 1 1 23 VAL C C -3.639 -17.775 -29.757 1.00 . A A . 23 VAL C 1 1
6 9846 1 1 23 VAL CA C -4.528 -17.009 -28.777 1.00 . A A . 23 VAL CA 1 1
6 9847 1 1 23 VAL CB C -5.270 -15.841 -29.445 1.00 . A A . 23 VAL CB 1 1
6 9848 1 1 23 VAL CG1 C -6.072 -16.345 -30.654 1.00 . A A . 23 VAL CG1 1 1
6 9849 1 1 23 VAL CG2 C -6.255 -15.175 -28.475 1.00 . A A . 23 VAL CG2 1 1
6 9850 1 1 23 VAL H H -3.724 -15.598 -27.373 1.00 . A A . 23 VAL H 1 1
6 9851 1 1 23 VAL HA H -5.283 -17.703 -28.405 1.00 . A A . 23 VAL HA 1 1
6 9852 1 1 23 VAL HB H -4.549 -15.100 -29.784 1.00 . A A . 23 VAL HB 1 1
6 9853 1 1 23 VAL HG11 H -6.768 -17.123 -30.339 1.00 . A A . 23 VAL HG11 1 1
6 9854 1 1 23 VAL HG12 H -6.632 -15.520 -31.095 1.00 . A A . 23 VAL HG12 1 1
6 9855 1 1 23 VAL HG13 H -5.415 -16.757 -31.419 1.00 . A A . 23 VAL HG13 1 1
6 9856 1 1 23 VAL HG21 H -6.716 -14.317 -28.963 1.00 . A A . 23 VAL HG21 1 1
6 9857 1 1 23 VAL HG22 H -7.032 -15.882 -28.183 1.00 . A A . 23 VAL HG22 1 1
6 9858 1 1 23 VAL HG23 H -5.746 -14.824 -27.581 1.00 . A A . 23 VAL HG23 1 1
6 9859 1 1 23 VAL N N -3.742 -16.583 -27.629 1.00 . A A . 23 VAL N 1 1
6 9860 1 1 23 VAL O O -3.985 -18.891 -30.111 1.00 . A A . 23 VAL O 1 1
6 9861 1 1 24 GLN C C -1.112 -19.232 -30.557 1.00 . A A . 24 GLN C 1 1
6 9862 1 1 24 GLN CA C -1.596 -17.890 -31.106 1.00 . A A . 24 GLN CA 1 1
6 9863 1 1 24 GLN CB C -0.402 -16.986 -31.463 1.00 . A A . 24 GLN CB 1 1
6 9864 1 1 24 GLN CD C -2.001 -15.757 -32.987 1.00 . A A . 24 GLN CD 1 1
6 9865 1 1 24 GLN CG C -0.789 -15.629 -32.075 1.00 . A A . 24 GLN CG 1 1
6 9866 1 1 24 GLN H H -2.251 -16.303 -29.810 1.00 . A A . 24 GLN H 1 1
6 9867 1 1 24 GLN HA H -2.144 -18.145 -32.020 1.00 . A A . 24 GLN HA 1 1
6 9868 1 1 24 GLN HB2 H 0.212 -16.812 -30.578 1.00 . A A . 24 GLN HB2 1 1
6 9869 1 1 24 GLN HB3 H 0.201 -17.523 -32.197 1.00 . A A . 24 GLN HB3 1 1
6 9870 1 1 24 GLN HE21 H -3.161 -14.585 -31.787 1.00 . A A . 24 GLN HE21 1 1
6 9871 1 1 24 GLN HE22 H -3.990 -15.416 -33.112 1.00 . A A . 24 GLN HE22 1 1
6 9872 1 1 24 GLN HG2 H -0.984 -14.903 -31.290 1.00 . A A . 24 GLN HG2 1 1
6 9873 1 1 24 GLN HG3 H 0.052 -15.256 -32.660 1.00 . A A . 24 GLN HG3 1 1
6 9874 1 1 24 GLN N N -2.494 -17.221 -30.167 1.00 . A A . 24 GLN N 1 1
6 9875 1 1 24 GLN NE2 N -3.143 -15.207 -32.590 1.00 . A A . 24 GLN NE2 1 1
6 9876 1 1 24 GLN O O -1.137 -20.234 -31.265 1.00 . A A . 24 GLN O 1 1
6 9877 1 1 24 GLN OE1 O -1.919 -16.396 -34.029 1.00 . A A . 24 GLN OE1 1 1
6 9878 1 1 25 ALA C C -1.161 -21.583 -28.668 1.00 . A A . 25 ALA C 1 1
6 9879 1 1 25 ALA CA C -0.114 -20.471 -28.707 1.00 . A A . 25 ALA CA 1 1
6 9880 1 1 25 ALA CB C 0.426 -20.166 -27.311 1.00 . A A . 25 ALA CB 1 1
6 9881 1 1 25 ALA H H -0.681 -18.417 -28.749 1.00 . A A . 25 ALA H 1 1
6 9882 1 1 25 ALA HA H 0.722 -20.811 -29.321 1.00 . A A . 25 ALA HA 1 1
6 9883 1 1 25 ALA HB1 H 1.177 -19.377 -27.367 1.00 . A A . 25 ALA HB1 1 1
6 9884 1 1 25 ALA HB2 H -0.382 -19.849 -26.650 1.00 . A A . 25 ALA HB2 1 1
6 9885 1 1 25 ALA HB3 H 0.891 -21.066 -26.913 1.00 . A A . 25 ALA HB3 1 1
6 9886 1 1 25 ALA N N -0.658 -19.264 -29.305 1.00 . A A . 25 ALA N 1 1
6 9887 1 1 25 ALA O O -0.845 -22.736 -28.950 1.00 . A A . 25 ALA O 1 1
6 9888 1 1 26 ILE C C -3.974 -22.564 -29.664 1.00 . A A . 26 ILE C 1 1
6 9889 1 1 26 ILE CA C -3.499 -22.207 -28.250 1.00 . A A . 26 ILE CA 1 1
6 9890 1 1 26 ILE CB C -4.655 -21.601 -27.426 1.00 . A A . 26 ILE CB 1 1
6 9891 1 1 26 ILE CD1 C -5.169 -20.353 -25.259 1.00 . A A . 26 ILE CD1 1 1
6 9892 1 1 26 ILE CG1 C -4.192 -21.280 -25.991 1.00 . A A . 26 ILE CG1 1 1
6 9893 1 1 26 ILE CG2 C -5.857 -22.561 -27.397 1.00 . A A . 26 ILE CG2 1 1
6 9894 1 1 26 ILE H H -2.589 -20.289 -28.028 1.00 . A A . 26 ILE H 1 1
6 9895 1 1 26 ILE HA H -3.160 -23.118 -27.754 1.00 . A A . 26 ILE HA 1 1
6 9896 1 1 26 ILE HB H -4.971 -20.672 -27.907 1.00 . A A . 26 ILE HB 1 1
6 9897 1 1 26 ILE HD11 H -5.346 -19.456 -25.856 1.00 . A A . 26 ILE HD11 1 1
6 9898 1 1 26 ILE HD12 H -6.116 -20.854 -25.069 1.00 . A A . 26 ILE HD12 1 1
6 9899 1 1 26 ILE HD13 H -4.734 -20.059 -24.303 1.00 . A A . 26 ILE HD13 1 1
6 9900 1 1 26 ILE HG12 H -4.066 -22.208 -25.437 1.00 . A A . 26 ILE HG12 1 1
6 9901 1 1 26 ILE HG13 H -3.227 -20.772 -25.995 1.00 . A A . 26 ILE HG13 1 1
6 9902 1 1 26 ILE HG21 H -5.547 -23.534 -27.013 1.00 . A A . 26 ILE HG21 1 1
6 9903 1 1 26 ILE HG22 H -6.650 -22.167 -26.765 1.00 . A A . 26 ILE HG22 1 1
6 9904 1 1 26 ILE HG23 H -6.273 -22.690 -28.397 1.00 . A A . 26 ILE HG23 1 1
6 9905 1 1 26 ILE N N -2.401 -21.250 -28.305 1.00 . A A . 26 ILE N 1 1
6 9906 1 1 26 ILE O O -4.285 -23.722 -29.948 1.00 . A A . 26 ILE O 1 1
6 9907 1 1 27 PHE C C -4.024 -20.547 -32.763 1.00 . A A . 27 PHE C 1 1
6 9908 1 1 27 PHE CA C -4.704 -21.570 -31.833 1.00 . A A . 27 PHE CA 1 1
6 9909 1 1 27 PHE CB C -6.183 -21.216 -31.608 1.00 . A A . 27 PHE CB 1 1
6 9910 1 1 27 PHE CD1 C -7.228 -20.614 -33.840 1.00 . A A . 27 PHE CD1 1 1
6 9911 1 1 27 PHE CD2 C -8.051 -22.563 -32.642 1.00 . A A . 27 PHE CD2 1 1
6 9912 1 1 27 PHE CE1 C -8.245 -20.769 -34.793 1.00 . A A . 27 PHE CE1 1 1
6 9913 1 1 27 PHE CE2 C -9.075 -22.714 -33.591 1.00 . A A . 27 PHE CE2 1 1
6 9914 1 1 27 PHE CG C -7.130 -21.505 -32.755 1.00 . A A . 27 PHE CG 1 1
6 9915 1 1 27 PHE CZ C -9.171 -21.819 -34.672 1.00 . A A . 27 PHE CZ 1 1
6 9916 1 1 27 PHE H H -3.755 -20.638 -30.207 1.00 . A A . 27 PHE H 1 1
6 9917 1 1 27 PHE HA H -4.655 -22.570 -32.264 1.00 . A A . 27 PHE HA 1 1
6 9918 1 1 27 PHE HB2 H -6.537 -21.778 -30.744 1.00 . A A . 27 PHE HB2 1 1
6 9919 1 1 27 PHE HB3 H -6.260 -20.159 -31.350 1.00 . A A . 27 PHE HB3 1 1
6 9920 1 1 27 PHE HD1 H -6.555 -19.778 -33.940 1.00 . A A . 27 PHE HD1 1 1
6 9921 1 1 27 PHE HD2 H -7.998 -23.250 -31.809 1.00 . A A . 27 PHE HD2 1 1
6 9922 1 1 27 PHE HE1 H -8.330 -20.042 -35.586 1.00 . A A . 27 PHE HE1 1 1
6 9923 1 1 27 PHE HE2 H -9.798 -23.506 -33.469 1.00 . A A . 27 PHE HE2 1 1
6 9924 1 1 27 PHE HZ H -9.963 -21.929 -35.399 1.00 . A A . 27 PHE HZ 1 1
6 9925 1 1 27 PHE N N -4.073 -21.546 -30.522 1.00 . A A . 27 PHE N 1 1
6 9926 1 1 27 PHE O O -4.459 -19.394 -32.847 1.00 . A A . 27 PHE O 1 1
6 9927 1 1 28 PRO C C -3.333 -19.522 -35.448 1.00 . A A . 28 PRO C 1 1
6 9928 1 1 28 PRO CA C -2.309 -20.079 -34.453 1.00 . A A . 28 PRO CA 1 1
6 9929 1 1 28 PRO CB C -1.245 -20.948 -35.118 1.00 . A A . 28 PRO CB 1 1
6 9930 1 1 28 PRO CD C -2.293 -22.226 -33.393 1.00 . A A . 28 PRO CD 1 1
6 9931 1 1 28 PRO CG C -0.936 -22.012 -34.064 1.00 . A A . 28 PRO CG 1 1
6 9932 1 1 28 PRO HA H -1.806 -19.271 -33.924 1.00 . A A . 28 PRO HA 1 1
6 9933 1 1 28 PRO HB2 H -1.691 -21.424 -35.982 1.00 . A A . 28 PRO HB2 1 1
6 9934 1 1 28 PRO HB3 H -0.363 -20.377 -35.413 1.00 . A A . 28 PRO HB3 1 1
6 9935 1 1 28 PRO HD2 H -2.867 -22.970 -33.948 1.00 . A A . 28 PRO HD2 1 1
6 9936 1 1 28 PRO HD3 H -2.155 -22.551 -32.361 1.00 . A A . 28 PRO HD3 1 1
6 9937 1 1 28 PRO HG2 H -0.539 -22.929 -34.501 1.00 . A A . 28 PRO HG2 1 1
6 9938 1 1 28 PRO HG3 H -0.231 -21.605 -33.337 1.00 . A A . 28 PRO HG3 1 1
6 9939 1 1 28 PRO N N -2.964 -20.941 -33.483 1.00 . A A . 28 PRO N 1 1
6 9940 1 1 28 PRO O O -3.976 -20.272 -36.181 1.00 . A A . 28 PRO O 1 1
6 9941 1 1 29 THR C C -4.155 -17.265 -37.588 1.00 . A A . 29 THR C 1 1
6 9942 1 1 29 THR CA C -4.607 -17.548 -36.148 1.00 . A A . 29 THR CA 1 1
6 9943 1 1 29 THR CB C -4.956 -16.254 -35.411 1.00 . A A . 29 THR CB 1 1
6 9944 1 1 29 THR CG2 C -6.224 -15.598 -35.964 1.00 . A A . 29 THR CG2 1 1
6 9945 1 1 29 THR H H -2.940 -17.626 -34.850 1.00 . A A . 29 THR H 1 1
6 9946 1 1 29 THR HA H -5.489 -18.181 -36.092 1.00 . A A . 29 THR HA 1 1
6 9947 1 1 29 THR HB H -4.127 -15.562 -35.544 1.00 . A A . 29 THR HB 1 1
6 9948 1 1 29 THR HG1 H -4.886 -17.424 -33.829 1.00 . A A . 29 THR HG1 1 1
6 9949 1 1 29 THR HG21 H -6.406 -14.665 -35.432 1.00 . A A . 29 THR HG21 1 1
6 9950 1 1 29 THR HG22 H -6.098 -15.373 -37.021 1.00 . A A . 29 THR HG22 1 1
6 9951 1 1 29 THR HG23 H -7.080 -16.260 -35.832 1.00 . A A . 29 THR HG23 1 1
6 9952 1 1 29 THR N N -3.533 -18.207 -35.429 1.00 . A A . 29 THR N 1 1
6 9953 1 1 29 THR O O -3.114 -16.638 -37.772 1.00 . A A . 29 THR O 1 1
6 9954 1 1 29 THR OG1 O -5.147 -16.513 -34.029 1.00 . A A . 29 THR OG1 1 1
6 9955 1 1 30 PRO C C -4.294 -15.970 -40.328 1.00 . A A . 30 PRO C 1 1
6 9956 1 1 30 PRO CA C -4.624 -17.432 -40.012 1.00 . A A . 30 PRO CA 1 1
6 9957 1 1 30 PRO CB C -5.861 -17.904 -40.783 1.00 . A A . 30 PRO CB 1 1
6 9958 1 1 30 PRO CD C -6.117 -18.501 -38.481 1.00 . A A . 30 PRO CD 1 1
6 9959 1 1 30 PRO CG C -6.425 -19.007 -39.890 1.00 . A A . 30 PRO CG 1 1
6 9960 1 1 30 PRO HA H -3.779 -18.059 -40.296 1.00 . A A . 30 PRO HA 1 1
6 9961 1 1 30 PRO HB2 H -6.593 -17.100 -40.854 1.00 . A A . 30 PRO HB2 1 1
6 9962 1 1 30 PRO HB3 H -5.611 -18.268 -41.781 1.00 . A A . 30 PRO HB3 1 1
6 9963 1 1 30 PRO HD2 H -6.926 -17.876 -38.098 1.00 . A A . 30 PRO HD2 1 1
6 9964 1 1 30 PRO HD3 H -5.955 -19.359 -37.826 1.00 . A A . 30 PRO HD3 1 1
6 9965 1 1 30 PRO HG2 H -7.492 -19.174 -40.049 1.00 . A A . 30 PRO HG2 1 1
6 9966 1 1 30 PRO HG3 H -5.870 -19.930 -40.069 1.00 . A A . 30 PRO HG3 1 1
6 9967 1 1 30 PRO N N -4.923 -17.683 -38.608 1.00 . A A . 30 PRO N 1 1
6 9968 1 1 30 PRO O O -3.330 -15.692 -41.038 1.00 . A A . 30 PRO O 1 1
6 9969 1 1 31 ASP C C -5.706 -12.859 -39.000 1.00 . A A . 31 ASP C 1 1
6 9970 1 1 31 ASP CA C -5.001 -13.616 -40.125 1.00 . A A . 31 ASP CA 1 1
6 9971 1 1 31 ASP CB C -5.694 -13.314 -41.462 1.00 . A A . 31 ASP CB 1 1
6 9972 1 1 31 ASP CG C -5.443 -11.882 -41.920 1.00 . A A . 31 ASP CG 1 1
6 9973 1 1 31 ASP H H -5.911 -15.310 -39.267 1.00 . A A . 31 ASP H 1 1
6 9974 1 1 31 ASP HA H -3.946 -13.353 -40.190 1.00 . A A . 31 ASP HA 1 1
6 9975 1 1 31 ASP HB2 H -5.329 -14.002 -42.223 1.00 . A A . 31 ASP HB2 1 1
6 9976 1 1 31 ASP HB3 H -6.769 -13.468 -41.361 1.00 . A A . 31 ASP HB3 1 1
6 9977 1 1 31 ASP N N -5.126 -15.039 -39.845 1.00 . A A . 31 ASP N 1 1
6 9978 1 1 31 ASP O O -6.750 -13.337 -38.563 1.00 . A A . 31 ASP O 1 1
6 9979 1 1 31 ASP OD1 O -6.119 -10.985 -41.371 1.00 . A A . 31 ASP OD1 1 1
6 9980 1 1 31 ASP OD2 O -4.568 -11.704 -42.794 1.00 . A A . 31 ASP OD2 1 1
6 9981 1 1 32 PRO C C -7.418 -10.683 -37.922 1.00 . A A . 32 PRO C 1 1
6 9982 1 1 32 PRO CA C -5.925 -10.839 -37.600 1.00 . A A . 32 PRO CA 1 1
6 9983 1 1 32 PRO CB C -5.182 -9.502 -37.638 1.00 . A A . 32 PRO CB 1 1
6 9984 1 1 32 PRO CD C -3.916 -11.117 -38.867 1.00 . A A . 32 PRO CD 1 1
6 9985 1 1 32 PRO CG C -3.742 -9.937 -37.909 1.00 . A A . 32 PRO CG 1 1
6 9986 1 1 32 PRO HA H -5.820 -11.272 -36.604 1.00 . A A . 32 PRO HA 1 1
6 9987 1 1 32 PRO HB2 H -5.536 -8.896 -38.474 1.00 . A A . 32 PRO HB2 1 1
6 9988 1 1 32 PRO HB3 H -5.282 -8.948 -36.703 1.00 . A A . 32 PRO HB3 1 1
6 9989 1 1 32 PRO HD2 H -3.913 -10.750 -39.893 1.00 . A A . 32 PRO HD2 1 1
6 9990 1 1 32 PRO HD3 H -3.100 -11.828 -38.723 1.00 . A A . 32 PRO HD3 1 1
6 9991 1 1 32 PRO HG2 H -3.140 -9.136 -38.341 1.00 . A A . 32 PRO HG2 1 1
6 9992 1 1 32 PRO HG3 H -3.290 -10.287 -36.979 1.00 . A A . 32 PRO HG3 1 1
6 9993 1 1 32 PRO N N -5.210 -11.697 -38.539 1.00 . A A . 32 PRO N 1 1
6 9994 1 1 32 PRO O O -8.259 -10.788 -37.033 1.00 . A A . 32 PRO O 1 1
6 9995 1 1 33 ALA C C -10.007 -11.541 -39.173 1.00 . A A . 33 ALA C 1 1
6 9996 1 1 33 ALA CA C -9.155 -10.350 -39.624 1.00 . A A . 33 ALA CA 1 1
6 9997 1 1 33 ALA CB C -9.213 -10.187 -41.145 1.00 . A A . 33 ALA CB 1 1
6 9998 1 1 33 ALA H H -7.044 -10.430 -39.908 1.00 . A A . 33 ALA H 1 1
6 9999 1 1 33 ALA HA H -9.570 -9.451 -39.169 1.00 . A A . 33 ALA HA 1 1
6 10000 1 1 33 ALA HB1 H -8.623 -9.322 -41.449 1.00 . A A . 33 ALA HB1 1 1
6 10001 1 1 33 ALA HB2 H -8.823 -11.080 -41.634 1.00 . A A . 33 ALA HB2 1 1
6 10002 1 1 33 ALA HB3 H -10.248 -10.036 -41.455 1.00 . A A . 33 ALA HB3 1 1
6 10003 1 1 33 ALA N N -7.766 -10.471 -39.195 1.00 . A A . 33 ALA N 1 1
6 10004 1 1 33 ALA O O -11.184 -11.381 -38.858 1.00 . A A . 33 ALA O 1 1
6 10005 1 1 34 ALA C C -10.705 -13.823 -37.302 1.00 . A A . 34 ALA C 1 1
6 10006 1 1 34 ALA CA C -10.102 -13.954 -38.707 1.00 . A A . 34 ALA CA 1 1
6 10007 1 1 34 ALA CB C -9.152 -15.152 -38.801 1.00 . A A . 34 ALA CB 1 1
6 10008 1 1 34 ALA H H -8.412 -12.788 -39.258 1.00 . A A . 34 ALA H 1 1
6 10009 1 1 34 ALA HA H -10.919 -14.123 -39.410 1.00 . A A . 34 ALA HA 1 1
6 10010 1 1 34 ALA HB1 H -9.724 -16.076 -38.708 1.00 . A A . 34 ALA HB1 1 1
6 10011 1 1 34 ALA HB2 H -8.631 -15.147 -39.762 1.00 . A A . 34 ALA HB2 1 1
6 10012 1 1 34 ALA HB3 H -8.421 -15.115 -37.994 1.00 . A A . 34 ALA HB3 1 1
6 10013 1 1 34 ALA N N -9.414 -12.737 -39.115 1.00 . A A . 34 ALA N 1 1
6 10014 1 1 34 ALA O O -11.701 -14.479 -37.003 1.00 . A A . 34 ALA O 1 1
6 10015 1 1 35 LEU C C -12.165 -12.181 -35.203 1.00 . A A . 35 LEU C 1 1
6 10016 1 1 35 LEU CA C -10.711 -12.675 -35.131 1.00 . A A . 35 LEU CA 1 1
6 10017 1 1 35 LEU CB C -9.823 -11.690 -34.354 1.00 . A A . 35 LEU CB 1 1
6 10018 1 1 35 LEU CD1 C -7.616 -11.095 -33.333 1.00 . A A . 35 LEU CD1 1 1
6 10019 1 1 35 LEU CD2 C -8.250 -13.510 -33.471 1.00 . A A . 35 LEU CD2 1 1
6 10020 1 1 35 LEU CG C -8.363 -12.147 -34.159 1.00 . A A . 35 LEU CG 1 1
6 10021 1 1 35 LEU H H -9.365 -12.378 -36.756 1.00 . A A . 35 LEU H 1 1
6 10022 1 1 35 LEU HA H -10.742 -13.605 -34.569 1.00 . A A . 35 LEU HA 1 1
6 10023 1 1 35 LEU HB2 H -9.828 -10.732 -34.876 1.00 . A A . 35 LEU HB2 1 1
6 10024 1 1 35 LEU HB3 H -10.270 -11.540 -33.370 1.00 . A A . 35 LEU HB3 1 1
6 10025 1 1 35 LEU HD11 H -7.669 -10.128 -33.833 1.00 . A A . 35 LEU HD11 1 1
6 10026 1 1 35 LEU HD12 H -8.062 -11.012 -32.341 1.00 . A A . 35 LEU HD12 1 1
6 10027 1 1 35 LEU HD13 H -6.567 -11.379 -33.230 1.00 . A A . 35 LEU HD13 1 1
6 10028 1 1 35 LEU HD21 H -7.214 -13.702 -33.191 1.00 . A A . 35 LEU HD21 1 1
6 10029 1 1 35 LEU HD22 H -8.872 -13.537 -32.578 1.00 . A A . 35 LEU HD22 1 1
6 10030 1 1 35 LEU HD23 H -8.566 -14.288 -34.162 1.00 . A A . 35 LEU HD23 1 1
6 10031 1 1 35 LEU HG H -7.861 -12.235 -35.120 1.00 . A A . 35 LEU HG 1 1
6 10032 1 1 35 LEU N N -10.149 -12.949 -36.451 1.00 . A A . 35 LEU N 1 1
6 10033 1 1 35 LEU O O -12.874 -12.241 -34.203 1.00 . A A . 35 LEU O 1 1
6 10034 1 1 36 LYS C C -14.979 -12.549 -36.468 1.00 . A A . 36 LYS C 1 1
6 10035 1 1 36 LYS CA C -14.027 -11.348 -36.572 1.00 . A A . 36 LYS CA 1 1
6 10036 1 1 36 LYS CB C -14.177 -10.661 -37.935 1.00 . A A . 36 LYS CB 1 1
6 10037 1 1 36 LYS CD C -14.348 -8.103 -37.801 1.00 . A A . 36 LYS CD 1 1
6 10038 1 1 36 LYS CE C -15.024 -8.095 -36.425 1.00 . A A . 36 LYS CE 1 1
6 10039 1 1 36 LYS CG C -13.432 -9.318 -38.018 1.00 . A A . 36 LYS CG 1 1
6 10040 1 1 36 LYS H H -12.022 -11.651 -37.178 1.00 . A A . 36 LYS H 1 1
6 10041 1 1 36 LYS HA H -14.307 -10.646 -35.790 1.00 . A A . 36 LYS HA 1 1
6 10042 1 1 36 LYS HB2 H -13.782 -11.337 -38.693 1.00 . A A . 36 LYS HB2 1 1
6 10043 1 1 36 LYS HB3 H -15.232 -10.506 -38.155 1.00 . A A . 36 LYS HB3 1 1
6 10044 1 1 36 LYS HD2 H -13.740 -7.202 -37.900 1.00 . A A . 36 LYS HD2 1 1
6 10045 1 1 36 LYS HD3 H -15.112 -8.085 -38.581 1.00 . A A . 36 LYS HD3 1 1
6 10046 1 1 36 LYS HE2 H -15.723 -8.928 -36.353 1.00 . A A . 36 LYS HE2 1 1
6 10047 1 1 36 LYS HE3 H -14.270 -8.187 -35.642 1.00 . A A . 36 LYS HE3 1 1
6 10048 1 1 36 LYS HG2 H -12.602 -9.291 -37.311 1.00 . A A . 36 LYS HG2 1 1
6 10049 1 1 36 LYS HG3 H -13.010 -9.235 -39.021 1.00 . A A . 36 LYS HG3 1 1
6 10050 1 1 36 LYS HZ1 H -16.489 -6.752 -36.922 1.00 . A A . 36 LYS HZ1 1 1
6 10051 1 1 36 LYS HZ2 H -16.229 -6.882 -35.300 1.00 . A A . 36 LYS HZ2 1 1
6 10052 1 1 36 LYS HZ3 H -15.155 -6.061 -36.242 1.00 . A A . 36 LYS HZ3 1 1
6 10053 1 1 36 LYS N N -12.633 -11.715 -36.370 1.00 . A A . 36 LYS N 1 1
6 10054 1 1 36 LYS NZ N -15.783 -6.851 -36.206 1.00 . A A . 36 LYS NZ 1 1
6 10055 1 1 36 LYS O O -16.177 -12.347 -36.261 1.00 . A A . 36 LYS O 1 1
6 10056 1 1 37 ASP C C -15.779 -15.096 -34.995 1.00 . A A . 37 ASP C 1 1
6 10057 1 1 37 ASP CA C -15.313 -14.978 -36.452 1.00 . A A . 37 ASP CA 1 1
6 10058 1 1 37 ASP CB C -14.521 -16.218 -36.881 1.00 . A A . 37 ASP CB 1 1
6 10059 1 1 37 ASP CG C -15.243 -17.501 -36.489 1.00 . A A . 37 ASP CG 1 1
6 10060 1 1 37 ASP H H -13.491 -13.910 -36.769 1.00 . A A . 37 ASP H 1 1
6 10061 1 1 37 ASP HA H -16.190 -14.892 -37.096 1.00 . A A . 37 ASP HA 1 1
6 10062 1 1 37 ASP HB2 H -14.369 -16.199 -37.961 1.00 . A A . 37 ASP HB2 1 1
6 10063 1 1 37 ASP HB3 H -13.546 -16.212 -36.397 1.00 . A A . 37 ASP HB3 1 1
6 10064 1 1 37 ASP N N -14.489 -13.785 -36.626 1.00 . A A . 37 ASP N 1 1
6 10065 1 1 37 ASP O O -15.038 -14.757 -34.079 1.00 . A A . 37 ASP O 1 1
6 10066 1 1 37 ASP OD1 O -16.095 -17.946 -37.286 1.00 . A A . 37 ASP OD1 1 1
6 10067 1 1 37 ASP OD2 O -14.965 -17.985 -35.370 1.00 . A A . 37 ASP OD2 1 1
6 10068 1 1 38 ARG C C -16.922 -16.576 -32.481 1.00 . A A . 38 ARG C 1 1
6 10069 1 1 38 ARG CA C -17.599 -15.585 -33.434 1.00 . A A . 38 ARG CA 1 1
6 10070 1 1 38 ARG CB C -19.115 -15.823 -33.535 1.00 . A A . 38 ARG CB 1 1
6 10071 1 1 38 ARG CD C -20.295 -13.621 -32.874 1.00 . A A . 38 ARG CD 1 1
6 10072 1 1 38 ARG CG C -19.912 -15.056 -32.466 1.00 . A A . 38 ARG CG 1 1
6 10073 1 1 38 ARG CZ C -18.411 -12.412 -34.016 1.00 . A A . 38 ARG CZ 1 1
6 10074 1 1 38 ARG H H -17.567 -15.869 -35.550 1.00 . A A . 38 ARG H 1 1
6 10075 1 1 38 ARG HA H -17.429 -14.598 -33.012 1.00 . A A . 38 ARG HA 1 1
6 10076 1 1 38 ARG HB2 H -19.490 -15.530 -34.515 1.00 . A A . 38 ARG HB2 1 1
6 10077 1 1 38 ARG HB3 H -19.306 -16.891 -33.417 1.00 . A A . 38 ARG HB3 1 1
6 10078 1 1 38 ARG HD2 H -20.851 -13.623 -33.812 1.00 . A A . 38 ARG HD2 1 1
6 10079 1 1 38 ARG HD3 H -20.968 -13.231 -32.107 1.00 . A A . 38 ARG HD3 1 1
6 10080 1 1 38 ARG HE H -18.878 -12.279 -32.048 1.00 . A A . 38 ARG HE 1 1
6 10081 1 1 38 ARG HG2 H -20.845 -15.598 -32.304 1.00 . A A . 38 ARG HG2 1 1
6 10082 1 1 38 ARG HG3 H -19.364 -15.044 -31.522 1.00 . A A . 38 ARG HG3 1 1
6 10083 1 1 38 ARG HH11 H -19.462 -13.558 -35.345 1.00 . A A . 38 ARG HH11 1 1
6 10084 1 1 38 ARG HH12 H -18.005 -12.781 -35.961 1.00 . A A . 38 ARG HH12 1 1
6 10085 1 1 38 ARG HH21 H -17.148 -11.093 -33.066 1.00 . A A . 38 ARG HH21 1 1
6 10086 1 1 38 ARG HH22 H -16.754 -11.509 -34.731 1.00 . A A . 38 ARG HH22 1 1
6 10087 1 1 38 ARG N N -16.997 -15.594 -34.765 1.00 . A A . 38 ARG N 1 1
6 10088 1 1 38 ARG NE N -19.146 -12.703 -32.930 1.00 . A A . 38 ARG NE 1 1
6 10089 1 1 38 ARG NH1 N -18.670 -12.953 -35.209 1.00 . A A . 38 ARG NH1 1 1
6 10090 1 1 38 ARG NH2 N -17.365 -11.590 -33.922 1.00 . A A . 38 ARG NH2 1 1
6 10091 1 1 38 ARG O O -16.701 -16.270 -31.309 1.00 . A A . 38 ARG O 1 1
6 10092 1 1 39 ARG C C -14.492 -18.203 -31.793 1.00 . A A . 39 ARG C 1 1
6 10093 1 1 39 ARG CA C -15.877 -18.753 -32.143 1.00 . A A . 39 ARG CA 1 1
6 10094 1 1 39 ARG CB C -15.783 -20.100 -32.871 1.00 . A A . 39 ARG CB 1 1
6 10095 1 1 39 ARG CD C -17.080 -22.001 -33.921 1.00 . A A . 39 ARG CD 1 1
6 10096 1 1 39 ARG CG C -17.176 -20.692 -33.131 1.00 . A A . 39 ARG CG 1 1
6 10097 1 1 39 ARG CZ C -16.029 -24.239 -33.655 1.00 . A A . 39 ARG CZ 1 1
6 10098 1 1 39 ARG H H -16.702 -17.960 -33.948 1.00 . A A . 39 ARG H 1 1
6 10099 1 1 39 ARG HA H -16.431 -18.909 -31.216 1.00 . A A . 39 ARG HA 1 1
6 10100 1 1 39 ARG HB2 H -15.254 -19.980 -33.816 1.00 . A A . 39 ARG HB2 1 1
6 10101 1 1 39 ARG HB3 H -15.211 -20.785 -32.244 1.00 . A A . 39 ARG HB3 1 1
6 10102 1 1 39 ARG HD2 H -18.091 -22.361 -34.121 1.00 . A A . 39 ARG HD2 1 1
6 10103 1 1 39 ARG HD3 H -16.578 -21.804 -34.870 1.00 . A A . 39 ARG HD3 1 1
6 10104 1 1 39 ARG HE H -16.082 -22.801 -32.224 1.00 . A A . 39 ARG HE 1 1
6 10105 1 1 39 ARG HG2 H -17.680 -20.876 -32.181 1.00 . A A . 39 ARG HG2 1 1
6 10106 1 1 39 ARG HG3 H -17.777 -19.992 -33.712 1.00 . A A . 39 ARG HG3 1 1
6 10107 1 1 39 ARG HH11 H -16.909 -23.934 -35.462 1.00 . A A . 39 ARG HH11 1 1
6 10108 1 1 39 ARG HH12 H -16.154 -25.492 -35.273 1.00 . A A . 39 ARG HH12 1 1
6 10109 1 1 39 ARG HH21 H -15.080 -24.831 -31.953 1.00 . A A . 39 ARG HH21 1 1
6 10110 1 1 39 ARG HH22 H -15.098 -26.012 -33.234 1.00 . A A . 39 ARG HH22 1 1
6 10111 1 1 39 ARG N N -16.584 -17.774 -32.962 1.00 . A A . 39 ARG N 1 1
6 10112 1 1 39 ARG NE N -16.348 -23.031 -33.172 1.00 . A A . 39 ARG NE 1 1
6 10113 1 1 39 ARG NH1 N -16.388 -24.587 -34.896 1.00 . A A . 39 ARG NH1 1 1
6 10114 1 1 39 ARG NH2 N -15.349 -25.097 -32.889 1.00 . A A . 39 ARG NH2 1 1
6 10115 1 1 39 ARG O O -14.057 -18.249 -30.643 1.00 . A A . 39 ARG O 1 1
6 10116 1 1 40 MET C C -12.666 -15.862 -31.550 1.00 . A A . 40 MET C 1 1
6 10117 1 1 40 MET CA C -12.539 -16.970 -32.605 1.00 . A A . 40 MET CA 1 1
6 10118 1 1 40 MET CB C -12.047 -16.465 -33.969 1.00 . A A . 40 MET CB 1 1
6 10119 1 1 40 MET CE C -8.287 -17.258 -32.746 1.00 . A A . 40 MET CE 1 1
6 10120 1 1 40 MET CG C -10.533 -16.290 -33.958 1.00 . A A . 40 MET CG 1 1
6 10121 1 1 40 MET H H -14.230 -17.635 -33.718 1.00 . A A . 40 MET H 1 1
6 10122 1 1 40 MET HA H -11.833 -17.709 -32.221 1.00 . A A . 40 MET HA 1 1
6 10123 1 1 40 MET HB2 H -12.278 -17.203 -34.737 1.00 . A A . 40 MET HB2 1 1
6 10124 1 1 40 MET HB3 H -12.528 -15.520 -34.221 1.00 . A A . 40 MET HB3 1 1
6 10125 1 1 40 MET HE1 H -7.755 -16.440 -33.229 1.00 . A A . 40 MET HE1 1 1
6 10126 1 1 40 MET HE2 H -8.746 -16.918 -31.818 1.00 . A A . 40 MET HE2 1 1
6 10127 1 1 40 MET HE3 H -7.600 -18.076 -32.543 1.00 . A A . 40 MET HE3 1 1
6 10128 1 1 40 MET HG2 H -10.219 -15.818 -34.887 1.00 . A A . 40 MET HG2 1 1
6 10129 1 1 40 MET HG3 H -10.279 -15.642 -33.122 1.00 . A A . 40 MET HG3 1 1
6 10130 1 1 40 MET N N -13.817 -17.633 -32.791 1.00 . A A . 40 MET N 1 1
6 10131 1 1 40 MET O O -11.878 -15.805 -30.610 1.00 . A A . 40 MET O 1 1
6 10132 1 1 40 MET SD S -9.607 -17.838 -33.817 1.00 . A A . 40 MET SD 1 1
6 10133 1 1 41 GLU C C -14.199 -14.596 -29.294 1.00 . A A . 41 GLU C 1 1
6 10134 1 1 41 GLU CA C -14.020 -13.988 -30.687 1.00 . A A . 41 GLU CA 1 1
6 10135 1 1 41 GLU CB C -15.265 -13.216 -31.144 1.00 . A A . 41 GLU CB 1 1
6 10136 1 1 41 GLU CD C -16.874 -11.346 -30.701 1.00 . A A . 41 GLU CD 1 1
6 10137 1 1 41 GLU CG C -15.624 -12.059 -30.204 1.00 . A A . 41 GLU CG 1 1
6 10138 1 1 41 GLU H H -14.269 -15.081 -32.496 1.00 . A A . 41 GLU H 1 1
6 10139 1 1 41 GLU HA H -13.186 -13.292 -30.650 1.00 . A A . 41 GLU HA 1 1
6 10140 1 1 41 GLU HB2 H -15.083 -12.813 -32.143 1.00 . A A . 41 GLU HB2 1 1
6 10141 1 1 41 GLU HB3 H -16.119 -13.888 -31.189 1.00 . A A . 41 GLU HB3 1 1
6 10142 1 1 41 GLU HG2 H -15.822 -12.431 -29.198 1.00 . A A . 41 GLU HG2 1 1
6 10143 1 1 41 GLU HG3 H -14.796 -11.350 -30.160 1.00 . A A . 41 GLU HG3 1 1
6 10144 1 1 41 GLU N N -13.692 -15.016 -31.667 1.00 . A A . 41 GLU N 1 1
6 10145 1 1 41 GLU O O -13.712 -14.051 -28.308 1.00 . A A . 41 GLU O 1 1
6 10146 1 1 41 GLU OE1 O -17.979 -11.822 -30.361 1.00 . A A . 41 GLU OE1 1 1
6 10147 1 1 41 GLU OE2 O -16.708 -10.369 -31.463 1.00 . A A . 41 GLU OE2 1 1
6 10148 1 1 42 ASN C C -13.662 -16.859 -27.384 1.00 . A A . 42 ASN C 1 1
6 10149 1 1 42 ASN CA C -15.031 -16.432 -27.922 1.00 . A A . 42 ASN CA 1 1
6 10150 1 1 42 ASN CB C -15.996 -17.623 -28.024 1.00 . A A . 42 ASN CB 1 1
6 10151 1 1 42 ASN CG C -17.450 -17.198 -27.844 1.00 . A A . 42 ASN CG 1 1
6 10152 1 1 42 ASN H H -15.286 -16.118 -30.046 1.00 . A A . 42 ASN H 1 1
6 10153 1 1 42 ASN HA H -15.450 -15.734 -27.193 1.00 . A A . 42 ASN HA 1 1
6 10154 1 1 42 ASN HB2 H -15.877 -18.150 -28.968 1.00 . A A . 42 ASN HB2 1 1
6 10155 1 1 42 ASN HB3 H -15.763 -18.322 -27.219 1.00 . A A . 42 ASN HB3 1 1
6 10156 1 1 42 ASN HD21 H -17.541 -16.400 -29.722 1.00 . A A . 42 ASN HD21 1 1
6 10157 1 1 42 ASN HD22 H -19.003 -16.286 -28.749 1.00 . A A . 42 ASN HD22 1 1
6 10158 1 1 42 ASN N N -14.891 -15.731 -29.196 1.00 . A A . 42 ASN N 1 1
6 10159 1 1 42 ASN ND2 N -18.047 -16.583 -28.860 1.00 . A A . 42 ASN ND2 1 1
6 10160 1 1 42 ASN O O -13.395 -16.712 -26.192 1.00 . A A . 42 ASN O 1 1
6 10161 1 1 42 ASN OD1 O -18.040 -17.418 -26.792 1.00 . A A . 42 ASN OD1 1 1
6 10162 1 1 43 LEU C C -10.660 -16.512 -27.327 1.00 . A A . 43 LEU C 1 1
6 10163 1 1 43 LEU CA C -11.430 -17.747 -27.808 1.00 . A A . 43 LEU CA 1 1
6 10164 1 1 43 LEU CB C -10.686 -18.506 -28.917 1.00 . A A . 43 LEU CB 1 1
6 10165 1 1 43 LEU CD1 C -9.238 -19.812 -27.254 1.00 . A A . 43 LEU CD1 1 1
6 10166 1 1 43 LEU CD2 C -8.613 -19.715 -29.649 1.00 . A A . 43 LEU CD2 1 1
6 10167 1 1 43 LEU CG C -9.262 -18.930 -28.508 1.00 . A A . 43 LEU CG 1 1
6 10168 1 1 43 LEU H H -13.023 -17.443 -29.225 1.00 . A A . 43 LEU H 1 1
6 10169 1 1 43 LEU HA H -11.554 -18.424 -26.964 1.00 . A A . 43 LEU HA 1 1
6 10170 1 1 43 LEU HB2 H -11.263 -19.394 -29.178 1.00 . A A . 43 LEU HB2 1 1
6 10171 1 1 43 LEU HB3 H -10.612 -17.873 -29.801 1.00 . A A . 43 LEU HB3 1 1
6 10172 1 1 43 LEU HD11 H -9.889 -20.676 -27.393 1.00 . A A . 43 LEU HD11 1 1
6 10173 1 1 43 LEU HD12 H -8.220 -20.158 -27.075 1.00 . A A . 43 LEU HD12 1 1
6 10174 1 1 43 LEU HD13 H -9.561 -19.250 -26.381 1.00 . A A . 43 LEU HD13 1 1
6 10175 1 1 43 LEU HD21 H -8.613 -19.118 -30.559 1.00 . A A . 43 LEU HD21 1 1
6 10176 1 1 43 LEU HD22 H -7.585 -19.953 -29.376 1.00 . A A . 43 LEU HD22 1 1
6 10177 1 1 43 LEU HD23 H -9.161 -20.640 -29.829 1.00 . A A . 43 LEU HD23 1 1
6 10178 1 1 43 LEU HG H -8.654 -18.043 -28.326 1.00 . A A . 43 LEU HG 1 1
6 10179 1 1 43 LEU N N -12.772 -17.367 -28.242 1.00 . A A . 43 LEU N 1 1
6 10180 1 1 43 LEU O O -10.004 -16.548 -26.288 1.00 . A A . 43 LEU O 1 1
6 10181 1 1 44 VAL C C -10.762 -13.752 -26.251 1.00 . A A . 44 VAL C 1 1
6 10182 1 1 44 VAL CA C -10.215 -14.119 -27.635 1.00 . A A . 44 VAL CA 1 1
6 10183 1 1 44 VAL CB C -10.516 -13.048 -28.697 1.00 . A A . 44 VAL CB 1 1
6 10184 1 1 44 VAL CG1 C -10.246 -11.627 -28.187 1.00 . A A . 44 VAL CG1 1 1
6 10185 1 1 44 VAL CG2 C -9.673 -13.278 -29.955 1.00 . A A . 44 VAL CG2 1 1
6 10186 1 1 44 VAL H H -11.295 -15.443 -28.922 1.00 . A A . 44 VAL H 1 1
6 10187 1 1 44 VAL HA H -9.133 -14.213 -27.550 1.00 . A A . 44 VAL HA 1 1
6 10188 1 1 44 VAL HB H -11.563 -13.124 -28.977 1.00 . A A . 44 VAL HB 1 1
6 10189 1 1 44 VAL HG11 H -10.942 -11.368 -27.388 1.00 . A A . 44 VAL HG11 1 1
6 10190 1 1 44 VAL HG12 H -9.223 -11.554 -27.816 1.00 . A A . 44 VAL HG12 1 1
6 10191 1 1 44 VAL HG13 H -10.383 -10.912 -28.999 1.00 . A A . 44 VAL HG13 1 1
6 10192 1 1 44 VAL HG21 H -9.992 -12.581 -30.730 1.00 . A A . 44 VAL HG21 1 1
6 10193 1 1 44 VAL HG22 H -8.620 -13.106 -29.737 1.00 . A A . 44 VAL HG22 1 1
6 10194 1 1 44 VAL HG23 H -9.797 -14.295 -30.324 1.00 . A A . 44 VAL HG23 1 1
6 10195 1 1 44 VAL N N -10.760 -15.402 -28.060 1.00 . A A . 44 VAL N 1 1
6 10196 1 1 44 VAL O O -9.992 -13.403 -25.360 1.00 . A A . 44 VAL O 1 1
6 10197 1 1 45 ALA C C -12.132 -14.404 -23.665 1.00 . A A . 45 ALA C 1 1
6 10198 1 1 45 ALA CA C -12.714 -13.530 -24.778 1.00 . A A . 45 ALA CA 1 1
6 10199 1 1 45 ALA CB C -14.235 -13.681 -24.885 1.00 . A A . 45 ALA CB 1 1
6 10200 1 1 45 ALA H H -12.670 -14.109 -26.834 1.00 . A A . 45 ALA H 1 1
6 10201 1 1 45 ALA HA H -12.503 -12.487 -24.538 1.00 . A A . 45 ALA HA 1 1
6 10202 1 1 45 ALA HB1 H -14.506 -14.715 -25.088 1.00 . A A . 45 ALA HB1 1 1
6 10203 1 1 45 ALA HB2 H -14.695 -13.375 -23.945 1.00 . A A . 45 ALA HB2 1 1
6 10204 1 1 45 ALA HB3 H -14.614 -13.047 -25.688 1.00 . A A . 45 ALA HB3 1 1
6 10205 1 1 45 ALA N N -12.081 -13.834 -26.055 1.00 . A A . 45 ALA N 1 1
6 10206 1 1 45 ALA O O -11.734 -13.888 -22.621 1.00 . A A . 45 ALA O 1 1
6 10207 1 1 46 TYR C C -9.982 -16.151 -22.648 1.00 . A A . 46 TYR C 1 1
6 10208 1 1 46 TYR CA C -11.397 -16.638 -22.966 1.00 . A A . 46 TYR CA 1 1
6 10209 1 1 46 TYR CB C -11.375 -18.060 -23.545 1.00 . A A . 46 TYR CB 1 1
6 10210 1 1 46 TYR CD1 C -10.881 -19.641 -21.625 1.00 . A A . 46 TYR CD1 1 1
6 10211 1 1 46 TYR CD2 C -9.113 -19.162 -23.229 1.00 . A A . 46 TYR CD2 1 1
6 10212 1 1 46 TYR CE1 C -9.995 -20.457 -20.899 1.00 . A A . 46 TYR CE1 1 1
6 10213 1 1 46 TYR CE2 C -8.222 -19.955 -22.487 1.00 . A A . 46 TYR CE2 1 1
6 10214 1 1 46 TYR CG C -10.449 -19.010 -22.806 1.00 . A A . 46 TYR CG 1 1
6 10215 1 1 46 TYR CZ C -8.673 -20.628 -21.340 1.00 . A A . 46 TYR CZ 1 1
6 10216 1 1 46 TYR H H -12.422 -16.085 -24.763 1.00 . A A . 46 TYR H 1 1
6 10217 1 1 46 TYR HA H -11.961 -16.656 -22.030 1.00 . A A . 46 TYR HA 1 1
6 10218 1 1 46 TYR HB2 H -12.390 -18.462 -23.533 1.00 . A A . 46 TYR HB2 1 1
6 10219 1 1 46 TYR HB3 H -11.056 -18.024 -24.585 1.00 . A A . 46 TYR HB3 1 1
6 10220 1 1 46 TYR HD1 H -11.893 -19.501 -21.273 1.00 . A A . 46 TYR HD1 1 1
6 10221 1 1 46 TYR HD2 H -8.758 -18.648 -24.111 1.00 . A A . 46 TYR HD2 1 1
6 10222 1 1 46 TYR HE1 H -10.333 -20.962 -20.006 1.00 . A A . 46 TYR HE1 1 1
6 10223 1 1 46 TYR HE2 H -7.188 -20.023 -22.791 1.00 . A A . 46 TYR HE2 1 1
6 10224 1 1 46 TYR HH H -7.028 -21.638 -21.156 1.00 . A A . 46 TYR HH 1 1
6 10225 1 1 46 TYR N N -12.051 -15.719 -23.891 1.00 . A A . 46 TYR N 1 1
6 10226 1 1 46 TYR O O -9.612 -16.056 -21.482 1.00 . A A . 46 TYR O 1 1
6 10227 1 1 46 TYR OH O -7.839 -21.473 -20.672 1.00 . A A . 46 TYR OH 1 1
6 10228 1 1 47 ALA C C -7.726 -14.160 -22.644 1.00 . A A . 47 ALA C 1 1
6 10229 1 1 47 ALA CA C -7.804 -15.432 -23.497 1.00 . A A . 47 ALA CA 1 1
6 10230 1 1 47 ALA CB C -7.137 -15.259 -24.863 1.00 . A A . 47 ALA CB 1 1
6 10231 1 1 47 ALA H H -9.545 -15.958 -24.619 1.00 . A A . 47 ALA H 1 1
6 10232 1 1 47 ALA HA H -7.273 -16.225 -22.967 1.00 . A A . 47 ALA HA 1 1
6 10233 1 1 47 ALA HB1 H -7.666 -14.512 -25.454 1.00 . A A . 47 ALA HB1 1 1
6 10234 1 1 47 ALA HB2 H -6.105 -14.942 -24.727 1.00 . A A . 47 ALA HB2 1 1
6 10235 1 1 47 ALA HB3 H -7.149 -16.208 -25.401 1.00 . A A . 47 ALA HB3 1 1
6 10236 1 1 47 ALA N N -9.183 -15.857 -23.675 1.00 . A A . 47 ALA N 1 1
6 10237 1 1 47 ALA O O -6.943 -14.100 -21.697 1.00 . A A . 47 ALA O 1 1
6 10238 1 1 48 LYS C C -8.982 -12.299 -20.699 1.00 . A A . 48 LYS C 1 1
6 10239 1 1 48 LYS CA C -8.670 -11.944 -22.154 1.00 . A A . 48 LYS CA 1 1
6 10240 1 1 48 LYS CB C -9.744 -11.012 -22.735 1.00 . A A . 48 LYS CB 1 1
6 10241 1 1 48 LYS CD C -10.391 -9.474 -24.621 1.00 . A A . 48 LYS CD 1 1
6 10242 1 1 48 LYS CE C -9.868 -8.684 -25.827 1.00 . A A . 48 LYS CE 1 1
6 10243 1 1 48 LYS CG C -9.280 -10.355 -24.039 1.00 . A A . 48 LYS CG 1 1
6 10244 1 1 48 LYS H H -9.180 -13.280 -23.744 1.00 . A A . 48 LYS H 1 1
6 10245 1 1 48 LYS HA H -7.716 -11.419 -22.167 1.00 . A A . 48 LYS HA 1 1
6 10246 1 1 48 LYS HB2 H -10.665 -11.568 -22.911 1.00 . A A . 48 LYS HB2 1 1
6 10247 1 1 48 LYS HB3 H -9.950 -10.223 -22.010 1.00 . A A . 48 LYS HB3 1 1
6 10248 1 1 48 LYS HD2 H -11.225 -10.109 -24.927 1.00 . A A . 48 LYS HD2 1 1
6 10249 1 1 48 LYS HD3 H -10.741 -8.775 -23.859 1.00 . A A . 48 LYS HD3 1 1
6 10250 1 1 48 LYS HE2 H -9.078 -8.005 -25.503 1.00 . A A . 48 LYS HE2 1 1
6 10251 1 1 48 LYS HE3 H -9.456 -9.371 -26.567 1.00 . A A . 48 LYS HE3 1 1
6 10252 1 1 48 LYS HG2 H -8.400 -9.744 -23.830 1.00 . A A . 48 LYS HG2 1 1
6 10253 1 1 48 LYS HG3 H -9.016 -11.125 -24.765 1.00 . A A . 48 LYS HG3 1 1
6 10254 1 1 48 LYS HZ1 H -11.323 -7.242 -25.790 1.00 . A A . 48 LYS HZ1 1 1
6 10255 1 1 48 LYS HZ2 H -10.564 -7.384 -27.245 1.00 . A A . 48 LYS HZ2 1 1
6 10256 1 1 48 LYS HZ3 H -11.672 -8.511 -26.782 1.00 . A A . 48 LYS HZ3 1 1
6 10257 1 1 48 LYS N N -8.553 -13.156 -22.956 1.00 . A A . 48 LYS N 1 1
6 10258 1 1 48 LYS NZ N -10.940 -7.895 -26.459 1.00 . A A . 48 LYS NZ 1 1
6 10259 1 1 48 LYS O O -8.279 -11.867 -19.787 1.00 . A A . 48 LYS O 1 1
6 10260 1 1 49 LYS C C -9.327 -14.141 -18.385 1.00 . A A . 49 LYS C 1 1
6 10261 1 1 49 LYS CA C -10.475 -13.493 -19.158 1.00 . A A . 49 LYS CA 1 1
6 10262 1 1 49 LYS CB C -11.671 -14.441 -19.296 1.00 . A A . 49 LYS CB 1 1
6 10263 1 1 49 LYS CD C -13.667 -15.479 -18.185 1.00 . A A . 49 LYS CD 1 1
6 10264 1 1 49 LYS CE C -14.429 -15.653 -16.867 1.00 . A A . 49 LYS CE 1 1
6 10265 1 1 49 LYS CG C -12.420 -14.613 -17.973 1.00 . A A . 49 LYS CG 1 1
6 10266 1 1 49 LYS H H -10.564 -13.426 -21.283 1.00 . A A . 49 LYS H 1 1
6 10267 1 1 49 LYS HA H -10.802 -12.599 -18.629 1.00 . A A . 49 LYS HA 1 1
6 10268 1 1 49 LYS HB2 H -12.355 -14.030 -20.032 1.00 . A A . 49 LYS HB2 1 1
6 10269 1 1 49 LYS HB3 H -11.336 -15.413 -19.652 1.00 . A A . 49 LYS HB3 1 1
6 10270 1 1 49 LYS HD2 H -14.318 -15.000 -18.919 1.00 . A A . 49 LYS HD2 1 1
6 10271 1 1 49 LYS HD3 H -13.364 -16.455 -18.567 1.00 . A A . 49 LYS HD3 1 1
6 10272 1 1 49 LYS HE2 H -13.778 -16.118 -16.124 1.00 . A A . 49 LYS HE2 1 1
6 10273 1 1 49 LYS HE3 H -14.744 -14.676 -16.495 1.00 . A A . 49 LYS HE3 1 1
6 10274 1 1 49 LYS HG2 H -11.754 -15.095 -17.259 1.00 . A A . 49 LYS HG2 1 1
6 10275 1 1 49 LYS HG3 H -12.715 -13.635 -17.589 1.00 . A A . 49 LYS HG3 1 1
6 10276 1 1 49 LYS HZ1 H -16.108 -16.590 -16.166 1.00 . A A . 49 LYS HZ1 1 1
6 10277 1 1 49 LYS HZ2 H -16.240 -16.076 -17.726 1.00 . A A . 49 LYS HZ2 1 1
6 10278 1 1 49 LYS HZ3 H -15.345 -17.414 -17.371 1.00 . A A . 49 LYS HZ3 1 1
6 10279 1 1 49 LYS N N -10.035 -13.091 -20.484 1.00 . A A . 49 LYS N 1 1
6 10280 1 1 49 LYS NZ N -15.622 -16.498 -17.047 1.00 . A A . 49 LYS NZ 1 1
6 10281 1 1 49 LYS O O -9.009 -13.735 -17.269 1.00 . A A . 49 LYS O 1 1
6 10282 1 1 50 VAL C C -6.449 -15.027 -18.046 1.00 . A A . 50 VAL C 1 1
6 10283 1 1 50 VAL CA C -7.655 -15.927 -18.344 1.00 . A A . 50 VAL CA 1 1
6 10284 1 1 50 VAL CB C -7.356 -17.227 -19.130 1.00 . A A . 50 VAL CB 1 1
6 10285 1 1 50 VAL CG1 C -6.090 -17.203 -19.989 1.00 . A A . 50 VAL CG1 1 1
6 10286 1 1 50 VAL CG2 C -7.265 -18.416 -18.171 1.00 . A A . 50 VAL CG2 1 1
6 10287 1 1 50 VAL H H -9.057 -15.450 -19.892 1.00 . A A . 50 VAL H 1 1
6 10288 1 1 50 VAL HA H -8.061 -16.225 -17.377 1.00 . A A . 50 VAL HA 1 1
6 10289 1 1 50 VAL HB H -8.190 -17.434 -19.802 1.00 . A A . 50 VAL HB 1 1
6 10290 1 1 50 VAL HG11 H -6.021 -18.133 -20.559 1.00 . A A . 50 VAL HG11 1 1
6 10291 1 1 50 VAL HG12 H -6.148 -16.368 -20.682 1.00 . A A . 50 VAL HG12 1 1
6 10292 1 1 50 VAL HG13 H -5.200 -17.113 -19.366 1.00 . A A . 50 VAL HG13 1 1
6 10293 1 1 50 VAL HG21 H -6.431 -18.278 -17.483 1.00 . A A . 50 VAL HG21 1 1
6 10294 1 1 50 VAL HG22 H -8.195 -18.506 -17.609 1.00 . A A . 50 VAL HG22 1 1
6 10295 1 1 50 VAL HG23 H -7.116 -19.329 -18.745 1.00 . A A . 50 VAL HG23 1 1
6 10296 1 1 50 VAL N N -8.714 -15.163 -18.982 1.00 . A A . 50 VAL N 1 1
6 10297 1 1 50 VAL O O -5.934 -15.053 -16.930 1.00 . A A . 50 VAL O 1 1
6 10298 1 1 51 GLU C C -5.353 -12.308 -17.555 1.00 . A A . 51 GLU C 1 1
6 10299 1 1 51 GLU CA C -4.978 -13.204 -18.738 1.00 . A A . 51 GLU CA 1 1
6 10300 1 1 51 GLU CB C -4.671 -12.427 -20.023 1.00 . A A . 51 GLU CB 1 1
6 10301 1 1 51 GLU CD C -4.020 -10.070 -19.299 1.00 . A A . 51 GLU CD 1 1
6 10302 1 1 51 GLU CG C -3.531 -11.412 -19.840 1.00 . A A . 51 GLU CG 1 1
6 10303 1 1 51 GLU H H -6.450 -14.178 -19.918 1.00 . A A . 51 GLU H 1 1
6 10304 1 1 51 GLU HA H -4.080 -13.747 -18.461 1.00 . A A . 51 GLU HA 1 1
6 10305 1 1 51 GLU HB2 H -4.360 -13.146 -20.781 1.00 . A A . 51 GLU HB2 1 1
6 10306 1 1 51 GLU HB3 H -5.576 -11.933 -20.376 1.00 . A A . 51 GLU HB3 1 1
6 10307 1 1 51 GLU HG2 H -2.775 -11.828 -19.174 1.00 . A A . 51 GLU HG2 1 1
6 10308 1 1 51 GLU HG3 H -3.054 -11.224 -20.801 1.00 . A A . 51 GLU HG3 1 1
6 10309 1 1 51 GLU N N -6.021 -14.185 -18.996 1.00 . A A . 51 GLU N 1 1
6 10310 1 1 51 GLU O O -4.534 -12.097 -16.663 1.00 . A A . 51 GLU O 1 1
6 10311 1 1 51 GLU OE1 O -5.020 -9.559 -19.846 1.00 . A A . 51 GLU OE1 1 1
6 10312 1 1 51 GLU OE2 O -3.370 -9.571 -18.356 1.00 . A A . 51 GLU OE2 1 1
6 10313 1 1 52 GLY C C -6.934 -11.812 -15.086 1.00 . A A . 52 GLY C 1 1
6 10314 1 1 52 GLY CA C -7.107 -11.040 -16.399 1.00 . A A . 52 GLY CA 1 1
6 10315 1 1 52 GLY H H -7.214 -11.996 -18.306 1.00 . A A . 52 GLY H 1 1
6 10316 1 1 52 GLY HA2 H -6.577 -10.088 -16.338 1.00 . A A . 52 GLY HA2 1 1
6 10317 1 1 52 GLY HA3 H -8.169 -10.846 -16.563 1.00 . A A . 52 GLY HA3 1 1
6 10318 1 1 52 GLY N N -6.588 -11.802 -17.528 1.00 . A A . 52 GLY N 1 1
6 10319 1 1 52 GLY O O -6.383 -11.299 -14.112 1.00 . A A . 52 GLY O 1 1
6 10320 1 1 53 ASP C C -5.803 -14.011 -13.442 1.00 . A A . 53 ASP C 1 1
6 10321 1 1 53 ASP CA C -7.261 -13.931 -13.896 1.00 . A A . 53 ASP CA 1 1
6 10322 1 1 53 ASP CB C -7.827 -15.324 -14.188 1.00 . A A . 53 ASP CB 1 1
6 10323 1 1 53 ASP CG C -7.793 -16.194 -12.936 1.00 . A A . 53 ASP CG 1 1
6 10324 1 1 53 ASP H H -7.841 -13.430 -15.894 1.00 . A A . 53 ASP H 1 1
6 10325 1 1 53 ASP HA H -7.851 -13.499 -13.087 1.00 . A A . 53 ASP HA 1 1
6 10326 1 1 53 ASP HB2 H -8.858 -15.239 -14.535 1.00 . A A . 53 ASP HB2 1 1
6 10327 1 1 53 ASP HB3 H -7.237 -15.813 -14.958 1.00 . A A . 53 ASP HB3 1 1
6 10328 1 1 53 ASP N N -7.392 -13.066 -15.060 1.00 . A A . 53 ASP N 1 1
6 10329 1 1 53 ASP O O -5.510 -13.833 -12.261 1.00 . A A . 53 ASP O 1 1
6 10330 1 1 53 ASP OD1 O -8.770 -16.110 -12.161 1.00 . A A . 53 ASP OD1 1 1
6 10331 1 1 53 ASP OD2 O -6.793 -16.926 -12.775 1.00 . A A . 53 ASP OD2 1 1
6 10332 1 1 54 MET C C -3.005 -12.934 -13.486 1.00 . A A . 54 MET C 1 1
6 10333 1 1 54 MET CA C -3.464 -14.275 -14.054 1.00 . A A . 54 MET CA 1 1
6 10334 1 1 54 MET CB C -2.616 -14.677 -15.263 1.00 . A A . 54 MET CB 1 1
6 10335 1 1 54 MET CE C -3.380 -18.760 -15.608 1.00 . A A . 54 MET CE 1 1
6 10336 1 1 54 MET CG C -2.934 -16.093 -15.753 1.00 . A A . 54 MET CG 1 1
6 10337 1 1 54 MET H H -5.180 -14.400 -15.340 1.00 . A A . 54 MET H 1 1
6 10338 1 1 54 MET HA H -3.309 -15.016 -13.270 1.00 . A A . 54 MET HA 1 1
6 10339 1 1 54 MET HB2 H -2.758 -13.970 -16.078 1.00 . A A . 54 MET HB2 1 1
6 10340 1 1 54 MET HB3 H -1.569 -14.639 -14.968 1.00 . A A . 54 MET HB3 1 1
6 10341 1 1 54 MET HE1 H -4.292 -18.606 -16.182 1.00 . A A . 54 MET HE1 1 1
6 10342 1 1 54 MET HE2 H -2.515 -18.774 -16.269 1.00 . A A . 54 MET HE2 1 1
6 10343 1 1 54 MET HE3 H -3.444 -19.680 -15.032 1.00 . A A . 54 MET HE3 1 1
6 10344 1 1 54 MET HG2 H -3.835 -16.070 -16.357 1.00 . A A . 54 MET HG2 1 1
6 10345 1 1 54 MET HG3 H -2.113 -16.414 -16.390 1.00 . A A . 54 MET HG3 1 1
6 10346 1 1 54 MET N N -4.882 -14.254 -14.379 1.00 . A A . 54 MET N 1 1
6 10347 1 1 54 MET O O -2.291 -12.914 -12.489 1.00 . A A . 54 MET O 1 1
6 10348 1 1 54 MET SD S -3.164 -17.373 -14.494 1.00 . A A . 54 MET SD 1 1
6 10349 1 1 55 TYR C C -3.488 -10.299 -12.177 1.00 . A A . 55 TYR C 1 1
6 10350 1 1 55 TYR CA C -3.057 -10.484 -13.637 1.00 . A A . 55 TYR CA 1 1
6 10351 1 1 55 TYR CB C -3.686 -9.434 -14.566 1.00 . A A . 55 TYR CB 1 1
6 10352 1 1 55 TYR CD1 C -3.233 -7.160 -13.534 1.00 . A A . 55 TYR CD1 1 1
6 10353 1 1 55 TYR CD2 C -2.138 -7.736 -15.627 1.00 . A A . 55 TYR CD2 1 1
6 10354 1 1 55 TYR CE1 C -2.625 -5.891 -13.571 1.00 . A A . 55 TYR CE1 1 1
6 10355 1 1 55 TYR CE2 C -1.531 -6.471 -15.661 1.00 . A A . 55 TYR CE2 1 1
6 10356 1 1 55 TYR CG C -2.989 -8.087 -14.564 1.00 . A A . 55 TYR CG 1 1
6 10357 1 1 55 TYR CZ C -1.796 -5.535 -14.650 1.00 . A A . 55 TYR CZ 1 1
6 10358 1 1 55 TYR H H -3.994 -11.911 -14.924 1.00 . A A . 55 TYR H 1 1
6 10359 1 1 55 TYR HA H -1.973 -10.389 -13.692 1.00 . A A . 55 TYR HA 1 1
6 10360 1 1 55 TYR HB2 H -3.664 -9.815 -15.587 1.00 . A A . 55 TYR HB2 1 1
6 10361 1 1 55 TYR HB3 H -4.732 -9.287 -14.299 1.00 . A A . 55 TYR HB3 1 1
6 10362 1 1 55 TYR HD1 H -3.899 -7.421 -12.724 1.00 . A A . 55 TYR HD1 1 1
6 10363 1 1 55 TYR HD2 H -1.958 -8.431 -16.431 1.00 . A A . 55 TYR HD2 1 1
6 10364 1 1 55 TYR HE1 H -2.822 -5.179 -12.784 1.00 . A A . 55 TYR HE1 1 1
6 10365 1 1 55 TYR HE2 H -0.925 -6.197 -16.506 1.00 . A A . 55 TYR HE2 1 1
6 10366 1 1 55 TYR HH H -0.650 -4.147 -15.458 1.00 . A A . 55 TYR HH 1 1
6 10367 1 1 55 TYR N N -3.406 -11.821 -14.101 1.00 . A A . 55 TYR N 1 1
6 10368 1 1 55 TYR O O -2.720 -9.811 -11.352 1.00 . A A . 55 TYR O 1 1
6 10369 1 1 55 TYR OH O -1.240 -4.292 -14.704 1.00 . A A . 55 TYR OH 1 1
6 10370 1 1 56 GLU C C -4.519 -11.578 -9.558 1.00 . A A . 56 GLU C 1 1
6 10371 1 1 56 GLU CA C -5.261 -10.634 -10.510 1.00 . A A . 56 GLU CA 1 1
6 10372 1 1 56 GLU CB C -6.756 -10.967 -10.564 1.00 . A A . 56 GLU CB 1 1
6 10373 1 1 56 GLU CD C -7.813 -8.618 -10.537 1.00 . A A . 56 GLU CD 1 1
6 10374 1 1 56 GLU CG C -7.575 -9.909 -11.320 1.00 . A A . 56 GLU CG 1 1
6 10375 1 1 56 GLU H H -5.314 -11.064 -12.596 1.00 . A A . 56 GLU H 1 1
6 10376 1 1 56 GLU HA H -5.135 -9.621 -10.128 1.00 . A A . 56 GLU HA 1 1
6 10377 1 1 56 GLU HB2 H -6.876 -11.930 -11.059 1.00 . A A . 56 GLU HB2 1 1
6 10378 1 1 56 GLU HB3 H -7.140 -11.061 -9.552 1.00 . A A . 56 GLU HB3 1 1
6 10379 1 1 56 GLU HG2 H -7.083 -9.659 -12.256 1.00 . A A . 56 GLU HG2 1 1
6 10380 1 1 56 GLU HG3 H -8.548 -10.333 -11.558 1.00 . A A . 56 GLU HG3 1 1
6 10381 1 1 56 GLU N N -4.717 -10.706 -11.856 1.00 . A A . 56 GLU N 1 1
6 10382 1 1 56 GLU O O -4.275 -11.227 -8.408 1.00 . A A . 56 GLU O 1 1
6 10383 1 1 56 GLU OE1 O -7.327 -8.522 -9.389 1.00 . A A . 56 GLU OE1 1 1
6 10384 1 1 56 GLU OE2 O -8.499 -7.743 -11.109 1.00 . A A . 56 GLU OE2 1 1
6 10385 1 1 57 SER C C -2.099 -13.457 -8.852 1.00 . A A . 57 SER C 1 1
6 10386 1 1 57 SER CA C -3.561 -13.805 -9.172 1.00 . A A . 57 SER CA 1 1
6 10387 1 1 57 SER CB C -3.664 -15.161 -9.887 1.00 . A A . 57 SER CB 1 1
6 10388 1 1 57 SER H H -4.464 -13.037 -10.957 1.00 . A A . 57 SER H 1 1
6 10389 1 1 57 SER HA H -4.111 -13.875 -8.232 1.00 . A A . 57 SER HA 1 1
6 10390 1 1 57 SER HB2 H -4.711 -15.383 -10.104 1.00 . A A . 57 SER HB2 1 1
6 10391 1 1 57 SER HB3 H -3.118 -15.122 -10.831 1.00 . A A . 57 SER HB3 1 1
6 10392 1 1 57 SER HG H -3.588 -16.235 -8.253 1.00 . A A . 57 SER HG 1 1
6 10393 1 1 57 SER N N -4.190 -12.789 -10.010 1.00 . A A . 57 SER N 1 1
6 10394 1 1 57 SER O O -1.649 -13.574 -7.712 1.00 . A A . 57 SER O 1 1
6 10395 1 1 57 SER OG O -3.128 -16.205 -9.097 1.00 . A A . 57 SER OG 1 1
6 10396 1 1 58 ALA C C 0.573 -11.841 -8.831 1.00 . A A . 58 ALA C 1 1
6 10397 1 1 58 ALA CA C 0.096 -12.897 -9.830 1.00 . A A . 58 ALA CA 1 1
6 10398 1 1 58 ALA CB C 0.587 -12.570 -11.232 1.00 . A A . 58 ALA CB 1 1
6 10399 1 1 58 ALA H H -1.798 -12.931 -10.771 1.00 . A A . 58 ALA H 1 1
6 10400 1 1 58 ALA HA H 0.529 -13.863 -9.564 1.00 . A A . 58 ALA HA 1 1
6 10401 1 1 58 ALA HB1 H 0.066 -11.692 -11.609 1.00 . A A . 58 ALA HB1 1 1
6 10402 1 1 58 ALA HB2 H 1.657 -12.374 -11.202 1.00 . A A . 58 ALA HB2 1 1
6 10403 1 1 58 ALA HB3 H 0.383 -13.415 -11.886 1.00 . A A . 58 ALA HB3 1 1
6 10404 1 1 58 ALA N N -1.346 -13.059 -9.874 1.00 . A A . 58 ALA N 1 1
6 10405 1 1 58 ALA O O 0.379 -10.641 -9.018 1.00 . A A . 58 ALA O 1 1
6 10406 1 1 59 ASN C C 2.994 -10.529 -7.423 1.00 . A A . 59 ASN C 1 1
6 10407 1 1 59 ASN CA C 1.916 -11.433 -6.804 1.00 . A A . 59 ASN CA 1 1
6 10408 1 1 59 ASN CB C 2.507 -12.283 -5.666 1.00 . A A . 59 ASN CB 1 1
6 10409 1 1 59 ASN CG C 3.516 -13.316 -6.169 1.00 . A A . 59 ASN CG 1 1
6 10410 1 1 59 ASN H H 1.330 -13.298 -7.667 1.00 . A A . 59 ASN H 1 1
6 10411 1 1 59 ASN HA H 1.151 -10.778 -6.375 1.00 . A A . 59 ASN HA 1 1
6 10412 1 1 59 ASN HB2 H 3.010 -11.622 -4.959 1.00 . A A . 59 ASN HB2 1 1
6 10413 1 1 59 ASN HB3 H 1.693 -12.784 -5.139 1.00 . A A . 59 ASN HB3 1 1
6 10414 1 1 59 ASN HD21 H 2.251 -14.873 -5.787 1.00 . A A . 59 ASN HD21 1 1
6 10415 1 1 59 ASN HD22 H 3.783 -15.288 -6.544 1.00 . A A . 59 ASN HD22 1 1
6 10416 1 1 59 ASN N N 1.270 -12.296 -7.788 1.00 . A A . 59 ASN N 1 1
6 10417 1 1 59 ASN ND2 N 3.138 -14.591 -6.175 1.00 . A A . 59 ASN ND2 1 1
6 10418 1 1 59 ASN O O 3.215 -9.432 -6.922 1.00 . A A . 59 ASN O 1 1
6 10419 1 1 59 ASN OD1 O 4.617 -12.971 -6.585 1.00 . A A . 59 ASN OD1 1 1
6 10420 1 1 60 SER C C 4.695 -10.411 -10.638 1.00 . A A . 60 SER C 1 1
6 10421 1 1 60 SER CA C 4.786 -10.273 -9.118 1.00 . A A . 60 SER CA 1 1
6 10422 1 1 60 SER CB C 6.114 -10.863 -8.624 1.00 . A A . 60 SER CB 1 1
6 10423 1 1 60 SER H H 3.408 -11.860 -8.891 1.00 . A A . 60 SER H 1 1
6 10424 1 1 60 SER HA H 4.768 -9.216 -8.855 1.00 . A A . 60 SER HA 1 1
6 10425 1 1 60 SER HB2 H 6.202 -11.906 -8.932 1.00 . A A . 60 SER HB2 1 1
6 10426 1 1 60 SER HB3 H 6.946 -10.300 -9.052 1.00 . A A . 60 SER HB3 1 1
6 10427 1 1 60 SER HG H 5.612 -11.466 -6.845 1.00 . A A . 60 SER HG 1 1
6 10428 1 1 60 SER N N 3.671 -10.976 -8.488 1.00 . A A . 60 SER N 1 1
6 10429 1 1 60 SER O O 4.120 -11.380 -11.131 1.00 . A A . 60 SER O 1 1
6 10430 1 1 60 SER OG O 6.200 -10.796 -7.218 1.00 . A A . 60 SER OG 1 1
6 10431 1 1 61 ARG C C 5.978 -10.914 -13.288 1.00 . A A . 61 ARG C 1 1
6 10432 1 1 61 ARG CA C 5.373 -9.577 -12.845 1.00 . A A . 61 ARG CA 1 1
6 10433 1 1 61 ARG CB C 6.201 -8.414 -13.399 1.00 . A A . 61 ARG CB 1 1
6 10434 1 1 61 ARG CD C 6.946 -7.295 -15.519 1.00 . A A . 61 ARG CD 1 1
6 10435 1 1 61 ARG CG C 6.059 -8.380 -14.919 1.00 . A A . 61 ARG CG 1 1
6 10436 1 1 61 ARG CZ C 8.882 -8.477 -16.541 1.00 . A A . 61 ARG CZ 1 1
6 10437 1 1 61 ARG H H 5.745 -8.702 -10.934 1.00 . A A . 61 ARG H 1 1
6 10438 1 1 61 ARG HA H 4.355 -9.497 -13.229 1.00 . A A . 61 ARG HA 1 1
6 10439 1 1 61 ARG HB2 H 5.830 -7.471 -13.001 1.00 . A A . 61 ARG HB2 1 1
6 10440 1 1 61 ARG HB3 H 7.251 -8.525 -13.123 1.00 . A A . 61 ARG HB3 1 1
6 10441 1 1 61 ARG HD2 H 6.578 -7.087 -16.517 1.00 . A A . 61 ARG HD2 1 1
6 10442 1 1 61 ARG HD3 H 6.851 -6.381 -14.935 1.00 . A A . 61 ARG HD3 1 1
6 10443 1 1 61 ARG HE H 8.983 -7.266 -14.913 1.00 . A A . 61 ARG HE 1 1
6 10444 1 1 61 ARG HG2 H 6.333 -9.337 -15.355 1.00 . A A . 61 ARG HG2 1 1
6 10445 1 1 61 ARG HG3 H 5.018 -8.170 -15.164 1.00 . A A . 61 ARG HG3 1 1
6 10446 1 1 61 ARG HH11 H 7.085 -8.972 -17.338 1.00 . A A . 61 ARG HH11 1 1
6 10447 1 1 61 ARG HH12 H 8.452 -9.733 -18.107 1.00 . A A . 61 ARG HH12 1 1
6 10448 1 1 61 ARG HH21 H 10.821 -8.213 -15.957 1.00 . A A . 61 ARG HH21 1 1
6 10449 1 1 61 ARG HH22 H 10.607 -9.149 -17.413 1.00 . A A . 61 ARG HH22 1 1
6 10450 1 1 61 ARG N N 5.313 -9.494 -11.388 1.00 . A A . 61 ARG N 1 1
6 10451 1 1 61 ARG NE N 8.361 -7.692 -15.586 1.00 . A A . 61 ARG NE 1 1
6 10452 1 1 61 ARG NH1 N 8.081 -9.090 -17.416 1.00 . A A . 61 ARG NH1 1 1
6 10453 1 1 61 ARG NH2 N 10.205 -8.646 -16.628 1.00 . A A . 61 ARG NH2 1 1
6 10454 1 1 61 ARG O O 5.440 -11.619 -14.136 1.00 . A A . 61 ARG O 1 1
6 10455 1 1 62 ASP C C 6.770 -13.699 -12.720 1.00 . A A . 62 ASP C 1 1
6 10456 1 1 62 ASP CA C 7.774 -12.549 -12.875 1.00 . A A . 62 ASP CA 1 1
6 10457 1 1 62 ASP CB C 8.926 -12.689 -11.874 1.00 . A A . 62 ASP CB 1 1
6 10458 1 1 62 ASP CG C 9.918 -11.534 -11.972 1.00 . A A . 62 ASP CG 1 1
6 10459 1 1 62 ASP H H 7.596 -10.535 -12.172 1.00 . A A . 62 ASP H 1 1
6 10460 1 1 62 ASP HA H 8.192 -12.585 -13.880 1.00 . A A . 62 ASP HA 1 1
6 10461 1 1 62 ASP HB2 H 8.525 -12.719 -10.862 1.00 . A A . 62 ASP HB2 1 1
6 10462 1 1 62 ASP HB3 H 9.447 -13.628 -12.066 1.00 . A A . 62 ASP HB3 1 1
6 10463 1 1 62 ASP N N 7.120 -11.257 -12.699 1.00 . A A . 62 ASP N 1 1
6 10464 1 1 62 ASP O O 6.726 -14.607 -13.549 1.00 . A A . 62 ASP O 1 1
6 10465 1 1 62 ASP OD1 O 9.530 -10.428 -11.533 1.00 . A A . 62 ASP OD1 1 1
6 10466 1 1 62 ASP OD2 O 11.029 -11.772 -12.491 1.00 . A A . 62 ASP OD2 1 1
6 10467 1 1 63 GLU C C 3.919 -14.629 -12.600 1.00 . A A . 63 GLU C 1 1
6 10468 1 1 63 GLU CA C 4.904 -14.637 -11.427 1.00 . A A . 63 GLU CA 1 1
6 10469 1 1 63 GLU CB C 4.197 -14.368 -10.085 1.00 . A A . 63 GLU CB 1 1
6 10470 1 1 63 GLU CD C 4.238 -16.637 -8.951 1.00 . A A . 63 GLU CD 1 1
6 10471 1 1 63 GLU CG C 3.368 -15.563 -9.596 1.00 . A A . 63 GLU CG 1 1
6 10472 1 1 63 GLU H H 5.948 -12.814 -11.095 1.00 . A A . 63 GLU H 1 1
6 10473 1 1 63 GLU HA H 5.389 -15.612 -11.375 1.00 . A A . 63 GLU HA 1 1
6 10474 1 1 63 GLU HB2 H 4.929 -14.119 -9.315 1.00 . A A . 63 GLU HB2 1 1
6 10475 1 1 63 GLU HB3 H 3.511 -13.534 -10.201 1.00 . A A . 63 GLU HB3 1 1
6 10476 1 1 63 GLU HG2 H 2.659 -15.215 -8.845 1.00 . A A . 63 GLU HG2 1 1
6 10477 1 1 63 GLU HG3 H 2.798 -15.996 -10.417 1.00 . A A . 63 GLU HG3 1 1
6 10478 1 1 63 GLU N N 5.940 -13.642 -11.670 1.00 . A A . 63 GLU N 1 1
6 10479 1 1 63 GLU O O 3.645 -15.670 -13.185 1.00 . A A . 63 GLU O 1 1
6 10480 1 1 63 GLU OE1 O 4.512 -16.481 -7.740 1.00 . A A . 63 GLU OE1 1 1
6 10481 1 1 63 GLU OE2 O 4.611 -17.583 -9.678 1.00 . A A . 63 GLU OE2 1 1
6 10482 1 1 64 TYR C C 2.985 -13.889 -15.344 1.00 . A A . 64 TYR C 1 1
6 10483 1 1 64 TYR CA C 2.468 -13.249 -14.051 1.00 . A A . 64 TYR CA 1 1
6 10484 1 1 64 TYR CB C 2.189 -11.749 -14.197 1.00 . A A . 64 TYR CB 1 1
6 10485 1 1 64 TYR CD1 C 0.052 -11.534 -15.528 1.00 . A A . 64 TYR CD1 1 1
6 10486 1 1 64 TYR CD2 C 2.120 -10.639 -16.452 1.00 . A A . 64 TYR CD2 1 1
6 10487 1 1 64 TYR CE1 C -0.668 -10.970 -16.594 1.00 . A A . 64 TYR CE1 1 1
6 10488 1 1 64 TYR CE2 C 1.404 -10.098 -17.528 1.00 . A A . 64 TYR CE2 1 1
6 10489 1 1 64 TYR CG C 1.442 -11.343 -15.443 1.00 . A A . 64 TYR CG 1 1
6 10490 1 1 64 TYR CZ C 0.010 -10.245 -17.590 1.00 . A A . 64 TYR CZ 1 1
6 10491 1 1 64 TYR H H 3.698 -12.631 -12.425 1.00 . A A . 64 TYR H 1 1
6 10492 1 1 64 TYR HA H 1.528 -13.736 -13.808 1.00 . A A . 64 TYR HA 1 1
6 10493 1 1 64 TYR HB2 H 1.620 -11.404 -13.338 1.00 . A A . 64 TYR HB2 1 1
6 10494 1 1 64 TYR HB3 H 3.122 -11.200 -14.185 1.00 . A A . 64 TYR HB3 1 1
6 10495 1 1 64 TYR HD1 H -0.465 -12.085 -14.756 1.00 . A A . 64 TYR HD1 1 1
6 10496 1 1 64 TYR HD2 H 3.187 -10.481 -16.389 1.00 . A A . 64 TYR HD2 1 1
6 10497 1 1 64 TYR HE1 H -1.740 -11.101 -16.639 1.00 . A A . 64 TYR HE1 1 1
6 10498 1 1 64 TYR HE2 H 1.924 -9.516 -18.273 1.00 . A A . 64 TYR HE2 1 1
6 10499 1 1 64 TYR HH H -1.632 -9.666 -18.452 1.00 . A A . 64 TYR HH 1 1
6 10500 1 1 64 TYR N N 3.399 -13.449 -12.946 1.00 . A A . 64 TYR N 1 1
6 10501 1 1 64 TYR O O 2.264 -14.630 -16.011 1.00 . A A . 64 TYR O 1 1
6 10502 1 1 64 TYR OH O -0.679 -9.634 -18.593 1.00 . A A . 64 TYR OH 1 1
6 10503 1 1 65 TYR C C 4.894 -15.821 -16.619 1.00 . A A . 65 TYR C 1 1
6 10504 1 1 65 TYR CA C 4.856 -14.306 -16.831 1.00 . A A . 65 TYR CA 1 1
6 10505 1 1 65 TYR CB C 6.243 -13.719 -17.110 1.00 . A A . 65 TYR CB 1 1
6 10506 1 1 65 TYR CD1 C 5.796 -11.345 -17.888 1.00 . A A . 65 TYR CD1 1 1
6 10507 1 1 65 TYR CD2 C 6.379 -13.041 -19.527 1.00 . A A . 65 TYR CD2 1 1
6 10508 1 1 65 TYR CE1 C 5.649 -10.401 -18.921 1.00 . A A . 65 TYR CE1 1 1
6 10509 1 1 65 TYR CE2 C 6.285 -12.090 -20.553 1.00 . A A . 65 TYR CE2 1 1
6 10510 1 1 65 TYR CG C 6.203 -12.657 -18.188 1.00 . A A . 65 TYR CG 1 1
6 10511 1 1 65 TYR CZ C 5.930 -10.768 -20.249 1.00 . A A . 65 TYR CZ 1 1
6 10512 1 1 65 TYR H H 4.796 -13.014 -15.117 1.00 . A A . 65 TYR H 1 1
6 10513 1 1 65 TYR HA H 4.229 -14.132 -17.708 1.00 . A A . 65 TYR HA 1 1
6 10514 1 1 65 TYR HB2 H 6.679 -13.310 -16.197 1.00 . A A . 65 TYR HB2 1 1
6 10515 1 1 65 TYR HB3 H 6.903 -14.518 -17.453 1.00 . A A . 65 TYR HB3 1 1
6 10516 1 1 65 TYR HD1 H 5.580 -11.071 -16.866 1.00 . A A . 65 TYR HD1 1 1
6 10517 1 1 65 TYR HD2 H 6.558 -14.077 -19.764 1.00 . A A . 65 TYR HD2 1 1
6 10518 1 1 65 TYR HE1 H 5.328 -9.397 -18.682 1.00 . A A . 65 TYR HE1 1 1
6 10519 1 1 65 TYR HE2 H 6.470 -12.379 -21.576 1.00 . A A . 65 TYR HE2 1 1
6 10520 1 1 65 TYR HH H 5.561 -8.992 -20.956 1.00 . A A . 65 TYR HH 1 1
6 10521 1 1 65 TYR N N 4.243 -13.638 -15.696 1.00 . A A . 65 TYR N 1 1
6 10522 1 1 65 TYR O O 4.427 -16.571 -17.478 1.00 . A A . 65 TYR O 1 1
6 10523 1 1 65 TYR OH O 5.828 -9.861 -21.259 1.00 . A A . 65 TYR OH 1 1
6 10524 1 1 66 HIS C C 4.239 -18.426 -15.336 1.00 . A A . 66 HIS C 1 1
6 10525 1 1 66 HIS CA C 5.572 -17.690 -15.185 1.00 . A A . 66 HIS CA 1 1
6 10526 1 1 66 HIS CB C 6.164 -17.905 -13.788 1.00 . A A . 66 HIS CB 1 1
6 10527 1 1 66 HIS CD2 C 5.359 -19.928 -12.455 1.00 . A A . 66 HIS CD2 1 1
6 10528 1 1 66 HIS CE1 C 6.508 -21.510 -13.478 1.00 . A A . 66 HIS CE1 1 1
6 10529 1 1 66 HIS CG C 6.170 -19.360 -13.396 1.00 . A A . 66 HIS CG 1 1
6 10530 1 1 66 HIS H H 5.791 -15.602 -14.806 1.00 . A A . 66 HIS H 1 1
6 10531 1 1 66 HIS HA H 6.272 -18.122 -15.901 1.00 . A A . 66 HIS HA 1 1
6 10532 1 1 66 HIS HB2 H 7.188 -17.530 -13.770 1.00 . A A . 66 HIS HB2 1 1
6 10533 1 1 66 HIS HB3 H 5.581 -17.351 -13.056 1.00 . A A . 66 HIS HB3 1 1
6 10534 1 1 66 HIS HD2 H 4.651 -19.418 -11.817 1.00 . A A . 66 HIS HD2 1 1
6 10535 1 1 66 HIS HE1 H 6.878 -22.487 -13.754 1.00 . A A . 66 HIS HE1 1 1
6 10536 1 1 66 HIS HE2 H 5.152 -21.990 -11.946 1.00 . A A . 66 HIS HE2 1 1
6 10537 1 1 66 HIS N N 5.443 -16.271 -15.487 1.00 . A A . 66 HIS N 1 1
6 10538 1 1 66 HIS ND1 N 6.890 -20.359 -14.051 1.00 . A A . 66 HIS ND1 1 1
6 10539 1 1 66 HIS NE2 N 5.594 -21.283 -12.516 1.00 . A A . 66 HIS NE2 1 1
6 10540 1 1 66 HIS O O 4.138 -19.344 -16.148 1.00 . A A . 66 HIS O 1 1
6 10541 1 1 67 LEU C C 1.234 -18.642 -15.954 1.00 . A A . 67 LEU C 1 1
6 10542 1 1 67 LEU CA C 1.955 -18.790 -14.609 1.00 . A A . 67 LEU CA 1 1
6 10543 1 1 67 LEU CB C 1.068 -18.654 -13.353 1.00 . A A . 67 LEU CB 1 1
6 10544 1 1 67 LEU CD1 C 0.342 -16.286 -13.846 1.00 . A A . 67 LEU CD1 1 1
6 10545 1 1 67 LEU CD2 C -0.249 -17.317 -11.669 1.00 . A A . 67 LEU CD2 1 1
6 10546 1 1 67 LEU CG C 0.811 -17.257 -12.773 1.00 . A A . 67 LEU CG 1 1
6 10547 1 1 67 LEU H H 3.317 -17.264 -13.939 1.00 . A A . 67 LEU H 1 1
6 10548 1 1 67 LEU HA H 2.240 -19.839 -14.581 1.00 . A A . 67 LEU HA 1 1
6 10549 1 1 67 LEU HB2 H 0.107 -19.118 -13.578 1.00 . A A . 67 LEU HB2 1 1
6 10550 1 1 67 LEU HB3 H 1.534 -19.240 -12.558 1.00 . A A . 67 LEU HB3 1 1
6 10551 1 1 67 LEU HD11 H -0.445 -16.737 -14.443 1.00 . A A . 67 LEU HD11 1 1
6 10552 1 1 67 LEU HD12 H -0.023 -15.370 -13.386 1.00 . A A . 67 LEU HD12 1 1
6 10553 1 1 67 LEU HD13 H 1.183 -16.058 -14.485 1.00 . A A . 67 LEU HD13 1 1
6 10554 1 1 67 LEU HD21 H 0.060 -18.019 -10.894 1.00 . A A . 67 LEU HD21 1 1
6 10555 1 1 67 LEU HD22 H -0.371 -16.329 -11.221 1.00 . A A . 67 LEU HD22 1 1
6 10556 1 1 67 LEU HD23 H -1.206 -17.636 -12.085 1.00 . A A . 67 LEU HD23 1 1
6 10557 1 1 67 LEU HG H 1.728 -16.886 -12.324 1.00 . A A . 67 LEU HG 1 1
6 10558 1 1 67 LEU N N 3.213 -18.058 -14.561 1.00 . A A . 67 LEU N 1 1
6 10559 1 1 67 LEU O O 0.542 -19.575 -16.353 1.00 . A A . 67 LEU O 1 1
6 10560 1 1 68 LEU C C 1.598 -18.507 -18.965 1.00 . A A . 68 LEU C 1 1
6 10561 1 1 68 LEU CA C 0.896 -17.483 -18.068 1.00 . A A . 68 LEU CA 1 1
6 10562 1 1 68 LEU CB C 1.016 -16.072 -18.671 1.00 . A A . 68 LEU CB 1 1
6 10563 1 1 68 LEU CD1 C 0.191 -13.692 -18.614 1.00 . A A . 68 LEU CD1 1 1
6 10564 1 1 68 LEU CD2 C -1.448 -15.497 -18.907 1.00 . A A . 68 LEU CD2 1 1
6 10565 1 1 68 LEU CG C -0.120 -15.140 -18.225 1.00 . A A . 68 LEU CG 1 1
6 10566 1 1 68 LEU H H 1.997 -16.786 -16.358 1.00 . A A . 68 LEU H 1 1
6 10567 1 1 68 LEU HA H -0.154 -17.771 -18.026 1.00 . A A . 68 LEU HA 1 1
6 10568 1 1 68 LEU HB2 H 1.982 -15.647 -18.400 1.00 . A A . 68 LEU HB2 1 1
6 10569 1 1 68 LEU HB3 H 0.976 -16.144 -19.759 1.00 . A A . 68 LEU HB3 1 1
6 10570 1 1 68 LEU HD11 H 1.068 -13.337 -18.074 1.00 . A A . 68 LEU HD11 1 1
6 10571 1 1 68 LEU HD12 H 0.373 -13.623 -19.687 1.00 . A A . 68 LEU HD12 1 1
6 10572 1 1 68 LEU HD13 H -0.668 -13.068 -18.366 1.00 . A A . 68 LEU HD13 1 1
6 10573 1 1 68 LEU HD21 H -1.377 -15.292 -19.974 1.00 . A A . 68 LEU HD21 1 1
6 10574 1 1 68 LEU HD22 H -1.728 -16.538 -18.764 1.00 . A A . 68 LEU HD22 1 1
6 10575 1 1 68 LEU HD23 H -2.232 -14.876 -18.485 1.00 . A A . 68 LEU HD23 1 1
6 10576 1 1 68 LEU HG H -0.228 -15.194 -17.141 1.00 . A A . 68 LEU HG 1 1
6 10577 1 1 68 LEU N N 1.421 -17.547 -16.703 1.00 . A A . 68 LEU N 1 1
6 10578 1 1 68 LEU O O 0.938 -19.298 -19.639 1.00 . A A . 68 LEU O 1 1
6 10579 1 1 69 ALA C C 3.289 -20.902 -19.364 1.00 . A A . 69 ALA C 1 1
6 10580 1 1 69 ALA CA C 3.694 -19.478 -19.756 1.00 . A A . 69 ALA CA 1 1
6 10581 1 1 69 ALA CB C 5.194 -19.240 -19.560 1.00 . A A . 69 ALA CB 1 1
6 10582 1 1 69 ALA H H 3.437 -17.845 -18.392 1.00 . A A . 69 ALA H 1 1
6 10583 1 1 69 ALA HA H 3.460 -19.346 -20.816 1.00 . A A . 69 ALA HA 1 1
6 10584 1 1 69 ALA HB1 H 5.448 -18.226 -19.871 1.00 . A A . 69 ALA HB1 1 1
6 10585 1 1 69 ALA HB2 H 5.465 -19.371 -18.512 1.00 . A A . 69 ALA HB2 1 1
6 10586 1 1 69 ALA HB3 H 5.758 -19.949 -20.167 1.00 . A A . 69 ALA HB3 1 1
6 10587 1 1 69 ALA N N 2.933 -18.506 -18.979 1.00 . A A . 69 ALA N 1 1
6 10588 1 1 69 ALA O O 3.011 -21.731 -20.227 1.00 . A A . 69 ALA O 1 1
6 10589 1 1 70 GLU C C 1.370 -22.805 -18.011 1.00 . A A . 70 GLU C 1 1
6 10590 1 1 70 GLU CA C 2.795 -22.478 -17.553 1.00 . A A . 70 GLU CA 1 1
6 10591 1 1 70 GLU CB C 2.924 -22.483 -16.025 1.00 . A A . 70 GLU CB 1 1
6 10592 1 1 70 GLU CD C 3.696 -24.903 -15.879 1.00 . A A . 70 GLU CD 1 1
6 10593 1 1 70 GLU CG C 2.684 -23.864 -15.403 1.00 . A A . 70 GLU CG 1 1
6 10594 1 1 70 GLU H H 3.474 -20.469 -17.390 1.00 . A A . 70 GLU H 1 1
6 10595 1 1 70 GLU HA H 3.475 -23.224 -17.968 1.00 . A A . 70 GLU HA 1 1
6 10596 1 1 70 GLU HB2 H 3.926 -22.147 -15.747 1.00 . A A . 70 GLU HB2 1 1
6 10597 1 1 70 GLU HB3 H 2.192 -21.793 -15.611 1.00 . A A . 70 GLU HB3 1 1
6 10598 1 1 70 GLU HG2 H 2.780 -23.759 -14.324 1.00 . A A . 70 GLU HG2 1 1
6 10599 1 1 70 GLU HG3 H 1.674 -24.208 -15.627 1.00 . A A . 70 GLU HG3 1 1
6 10600 1 1 70 GLU N N 3.217 -21.184 -18.061 1.00 . A A . 70 GLU N 1 1
6 10601 1 1 70 GLU O O 1.097 -23.929 -18.417 1.00 . A A . 70 GLU O 1 1
6 10602 1 1 70 GLU OE1 O 4.850 -24.824 -15.407 1.00 . A A . 70 GLU OE1 1 1
6 10603 1 1 70 GLU OE2 O 3.298 -25.751 -16.707 1.00 . A A . 70 GLU OE2 1 1
6 10604 1 1 71 LYS C C -0.888 -22.453 -19.909 1.00 . A A . 71 LYS C 1 1
6 10605 1 1 71 LYS CA C -0.910 -22.032 -18.440 1.00 . A A . 71 LYS CA 1 1
6 10606 1 1 71 LYS CB C -1.721 -20.759 -18.174 1.00 . A A . 71 LYS CB 1 1
6 10607 1 1 71 LYS CD C -3.971 -21.930 -18.022 1.00 . A A . 71 LYS CD 1 1
6 10608 1 1 71 LYS CE C -5.476 -21.668 -18.109 1.00 . A A . 71 LYS CE 1 1
6 10609 1 1 71 LYS CG C -3.181 -20.774 -18.638 1.00 . A A . 71 LYS CG 1 1
6 10610 1 1 71 LYS H H 0.692 -20.932 -17.579 1.00 . A A . 71 LYS H 1 1
6 10611 1 1 71 LYS HA H -1.357 -22.839 -17.861 1.00 . A A . 71 LYS HA 1 1
6 10612 1 1 71 LYS HB2 H -1.715 -20.610 -17.099 1.00 . A A . 71 LYS HB2 1 1
6 10613 1 1 71 LYS HB3 H -1.234 -19.911 -18.647 1.00 . A A . 71 LYS HB3 1 1
6 10614 1 1 71 LYS HD2 H -3.723 -22.841 -18.565 1.00 . A A . 71 LYS HD2 1 1
6 10615 1 1 71 LYS HD3 H -3.693 -22.040 -16.975 1.00 . A A . 71 LYS HD3 1 1
6 10616 1 1 71 LYS HE2 H -5.742 -20.855 -17.432 1.00 . A A . 71 LYS HE2 1 1
6 10617 1 1 71 LYS HE3 H -5.739 -21.378 -19.124 1.00 . A A . 71 LYS HE3 1 1
6 10618 1 1 71 LYS HG2 H -3.634 -19.829 -18.337 1.00 . A A . 71 LYS HG2 1 1
6 10619 1 1 71 LYS HG3 H -3.219 -20.841 -19.723 1.00 . A A . 71 LYS HG3 1 1
6 10620 1 1 71 LYS HZ1 H -6.062 -23.119 -16.787 1.00 . A A . 71 LYS HZ1 1 1
6 10621 1 1 71 LYS HZ2 H -7.243 -22.661 -17.843 1.00 . A A . 71 LYS HZ2 1 1
6 10622 1 1 71 LYS HZ3 H -6.012 -23.628 -18.355 1.00 . A A . 71 LYS HZ3 1 1
6 10623 1 1 71 LYS N N 0.449 -21.842 -17.956 1.00 . A A . 71 LYS N 1 1
6 10624 1 1 71 LYS NZ N -6.257 -22.862 -17.744 1.00 . A A . 71 LYS NZ 1 1
6 10625 1 1 71 LYS O O -1.475 -23.476 -20.253 1.00 . A A . 71 LYS O 1 1
6 10626 1 1 72 ILE C C 0.508 -23.544 -22.235 1.00 . A A . 72 ILE C 1 1
6 10627 1 1 72 ILE CA C 0.002 -22.102 -22.161 1.00 . A A . 72 ILE CA 1 1
6 10628 1 1 72 ILE CB C 0.975 -21.151 -22.879 1.00 . A A . 72 ILE CB 1 1
6 10629 1 1 72 ILE CD1 C 1.376 -18.783 -23.656 1.00 . A A . 72 ILE CD1 1 1
6 10630 1 1 72 ILE CG1 C 0.354 -19.763 -23.075 1.00 . A A . 72 ILE CG1 1 1
6 10631 1 1 72 ILE CG2 C 1.424 -21.754 -24.216 1.00 . A A . 72 ILE CG2 1 1
6 10632 1 1 72 ILE H H 0.300 -20.884 -20.414 1.00 . A A . 72 ILE H 1 1
6 10633 1 1 72 ILE HA H -0.963 -22.059 -22.669 1.00 . A A . 72 ILE HA 1 1
6 10634 1 1 72 ILE HB H 1.865 -21.025 -22.269 1.00 . A A . 72 ILE HB 1 1
6 10635 1 1 72 ILE HD11 H 1.054 -17.762 -23.475 1.00 . A A . 72 ILE HD11 1 1
6 10636 1 1 72 ILE HD12 H 2.335 -18.936 -23.165 1.00 . A A . 72 ILE HD12 1 1
6 10637 1 1 72 ILE HD13 H 1.485 -18.923 -24.731 1.00 . A A . 72 ILE HD13 1 1
6 10638 1 1 72 ILE HG12 H -0.511 -19.831 -23.734 1.00 . A A . 72 ILE HG12 1 1
6 10639 1 1 72 ILE HG13 H 0.041 -19.377 -22.104 1.00 . A A . 72 ILE HG13 1 1
6 10640 1 1 72 ILE HG21 H 2.046 -22.625 -24.023 1.00 . A A . 72 ILE HG21 1 1
6 10641 1 1 72 ILE HG22 H 0.562 -22.060 -24.815 1.00 . A A . 72 ILE HG22 1 1
6 10642 1 1 72 ILE HG23 H 2.040 -21.049 -24.769 1.00 . A A . 72 ILE HG23 1 1
6 10643 1 1 72 ILE N N -0.186 -21.705 -20.767 1.00 . A A . 72 ILE N 1 1
6 10644 1 1 72 ILE O O -0.064 -24.367 -22.947 1.00 . A A . 72 ILE O 1 1
6 10645 1 1 73 TYR C C 1.212 -26.216 -21.218 1.00 . A A . 73 TYR C 1 1
6 10646 1 1 73 TYR CA C 2.254 -25.126 -21.483 1.00 . A A . 73 TYR CA 1 1
6 10647 1 1 73 TYR CB C 3.370 -25.070 -20.430 1.00 . A A . 73 TYR CB 1 1
6 10648 1 1 73 TYR CD1 C 4.228 -27.456 -20.583 1.00 . A A . 73 TYR CD1 1 1
6 10649 1 1 73 TYR CD2 C 5.809 -25.643 -20.234 1.00 . A A . 73 TYR CD2 1 1
6 10650 1 1 73 TYR CE1 C 5.235 -28.389 -20.295 1.00 . A A . 73 TYR CE1 1 1
6 10651 1 1 73 TYR CE2 C 6.798 -26.574 -19.882 1.00 . A A . 73 TYR CE2 1 1
6 10652 1 1 73 TYR CG C 4.499 -26.076 -20.518 1.00 . A A . 73 TYR CG 1 1
6 10653 1 1 73 TYR CZ C 6.498 -27.946 -19.868 1.00 . A A . 73 TYR CZ 1 1
6 10654 1 1 73 TYR H H 2.016 -23.076 -20.978 1.00 . A A . 73 TYR H 1 1
6 10655 1 1 73 TYR HA H 2.718 -25.308 -22.446 1.00 . A A . 73 TYR HA 1 1
6 10656 1 1 73 TYR HB2 H 3.825 -24.084 -20.491 1.00 . A A . 73 TYR HB2 1 1
6 10657 1 1 73 TYR HB3 H 2.939 -25.167 -19.441 1.00 . A A . 73 TYR HB3 1 1
6 10658 1 1 73 TYR HD1 H 3.245 -27.817 -20.825 1.00 . A A . 73 TYR HD1 1 1
6 10659 1 1 73 TYR HD2 H 6.061 -24.591 -20.237 1.00 . A A . 73 TYR HD2 1 1
6 10660 1 1 73 TYR HE1 H 5.026 -29.445 -20.388 1.00 . A A . 73 TYR HE1 1 1
6 10661 1 1 73 TYR HE2 H 7.783 -26.212 -19.631 1.00 . A A . 73 TYR HE2 1 1
6 10662 1 1 73 TYR HH H 8.248 -28.439 -19.172 1.00 . A A . 73 TYR HH 1 1
6 10663 1 1 73 TYR N N 1.601 -23.826 -21.523 1.00 . A A . 73 TYR N 1 1
6 10664 1 1 73 TYR O O 1.056 -27.145 -22.012 1.00 . A A . 73 TYR O 1 1
6 10665 1 1 73 TYR OH O 7.442 -28.852 -19.490 1.00 . A A . 73 TYR OH 1 1
6 10666 1 1 74 LYS C C -1.625 -27.138 -20.818 1.00 . A A . 74 LYS C 1 1
6 10667 1 1 74 LYS CA C -0.560 -27.024 -19.733 1.00 . A A . 74 LYS CA 1 1
6 10668 1 1 74 LYS CB C -1.201 -26.634 -18.398 1.00 . A A . 74 LYS CB 1 1
6 10669 1 1 74 LYS CD C -0.904 -26.605 -15.875 1.00 . A A . 74 LYS CD 1 1
6 10670 1 1 74 LYS CE C -1.894 -27.726 -15.524 1.00 . A A . 74 LYS CE 1 1
6 10671 1 1 74 LYS CG C -0.226 -26.840 -17.231 1.00 . A A . 74 LYS CG 1 1
6 10672 1 1 74 LYS H H 0.646 -25.274 -19.523 1.00 . A A . 74 LYS H 1 1
6 10673 1 1 74 LYS HA H -0.105 -28.014 -19.628 1.00 . A A . 74 LYS HA 1 1
6 10674 1 1 74 LYS HB2 H -1.540 -25.597 -18.435 1.00 . A A . 74 LYS HB2 1 1
6 10675 1 1 74 LYS HB3 H -2.069 -27.278 -18.261 1.00 . A A . 74 LYS HB3 1 1
6 10676 1 1 74 LYS HD2 H -0.125 -26.574 -15.111 1.00 . A A . 74 LYS HD2 1 1
6 10677 1 1 74 LYS HD3 H -1.414 -25.640 -15.887 1.00 . A A . 74 LYS HD3 1 1
6 10678 1 1 74 LYS HE2 H -2.718 -27.756 -16.238 1.00 . A A . 74 LYS HE2 1 1
6 10679 1 1 74 LYS HE3 H -1.381 -28.689 -15.553 1.00 . A A . 74 LYS HE3 1 1
6 10680 1 1 74 LYS HG2 H 0.182 -27.852 -17.260 1.00 . A A . 74 LYS HG2 1 1
6 10681 1 1 74 LYS HG3 H 0.605 -26.142 -17.334 1.00 . A A . 74 LYS HG3 1 1
6 10682 1 1 74 LYS HZ1 H -1.714 -27.529 -13.492 1.00 . A A . 74 LYS HZ1 1 1
6 10683 1 1 74 LYS HZ2 H -2.954 -26.654 -14.137 1.00 . A A . 74 LYS HZ2 1 1
6 10684 1 1 74 LYS HZ3 H -3.098 -28.286 -13.966 1.00 . A A . 74 LYS HZ3 1 1
6 10685 1 1 74 LYS N N 0.479 -26.084 -20.111 1.00 . A A . 74 LYS N 1 1
6 10686 1 1 74 LYS NZ N -2.458 -27.534 -14.176 1.00 . A A . 74 LYS NZ 1 1
6 10687 1 1 74 LYS O O -1.979 -28.258 -21.175 1.00 . A A . 74 LYS O 1 1
6 10688 1 1 75 ILE C C -2.597 -26.922 -23.549 1.00 . A A . 75 ILE C 1 1
6 10689 1 1 75 ILE CA C -3.146 -26.087 -22.403 1.00 . A A . 75 ILE CA 1 1
6 10690 1 1 75 ILE CB C -3.592 -24.703 -22.905 1.00 . A A . 75 ILE CB 1 1
6 10691 1 1 75 ILE CD1 C -4.484 -22.460 -22.081 1.00 . A A . 75 ILE CD1 1 1
6 10692 1 1 75 ILE CG1 C -4.304 -23.949 -21.768 1.00 . A A . 75 ILE CG1 1 1
6 10693 1 1 75 ILE CG2 C -4.569 -24.900 -24.085 1.00 . A A . 75 ILE CG2 1 1
6 10694 1 1 75 ILE H H -1.842 -25.111 -21.009 1.00 . A A . 75 ILE H 1 1
6 10695 1 1 75 ILE HA H -4.024 -26.599 -22.005 1.00 . A A . 75 ILE HA 1 1
6 10696 1 1 75 ILE HB H -2.716 -24.140 -23.247 1.00 . A A . 75 ILE HB 1 1
6 10697 1 1 75 ILE HD11 H -5.177 -22.316 -22.909 1.00 . A A . 75 ILE HD11 1 1
6 10698 1 1 75 ILE HD12 H -4.885 -21.958 -21.204 1.00 . A A . 75 ILE HD12 1 1
6 10699 1 1 75 ILE HD13 H -3.521 -22.015 -22.330 1.00 . A A . 75 ILE HD13 1 1
6 10700 1 1 75 ILE HG12 H -5.273 -24.411 -21.580 1.00 . A A . 75 ILE HG12 1 1
6 10701 1 1 75 ILE HG13 H -3.727 -24.019 -20.849 1.00 . A A . 75 ILE HG13 1 1
6 10702 1 1 75 ILE HG21 H -4.075 -25.340 -24.955 1.00 . A A . 75 ILE HG21 1 1
6 10703 1 1 75 ILE HG22 H -5.382 -25.562 -23.787 1.00 . A A . 75 ILE HG22 1 1
6 10704 1 1 75 ILE HG23 H -5.003 -23.954 -24.394 1.00 . A A . 75 ILE HG23 1 1
6 10705 1 1 75 ILE N N -2.152 -26.021 -21.337 1.00 . A A . 75 ILE N 1 1
6 10706 1 1 75 ILE O O -3.236 -27.889 -23.945 1.00 . A A . 75 ILE O 1 1
6 10707 1 1 76 GLN C C -0.737 -28.785 -24.826 1.00 . A A . 76 GLN C 1 1
6 10708 1 1 76 GLN CA C -0.823 -27.303 -25.175 1.00 . A A . 76 GLN CA 1 1
6 10709 1 1 76 GLN CB C 0.554 -26.732 -25.526 1.00 . A A . 76 GLN CB 1 1
6 10710 1 1 76 GLN CD C 0.058 -26.286 -27.984 1.00 . A A . 76 GLN CD 1 1
6 10711 1 1 76 GLN CG C 0.473 -25.676 -26.640 1.00 . A A . 76 GLN CG 1 1
6 10712 1 1 76 GLN H H -0.927 -25.779 -23.678 1.00 . A A . 76 GLN H 1 1
6 10713 1 1 76 GLN HA H -1.486 -27.221 -26.037 1.00 . A A . 76 GLN HA 1 1
6 10714 1 1 76 GLN HB2 H 0.986 -26.306 -24.624 1.00 . A A . 76 GLN HB2 1 1
6 10715 1 1 76 GLN HB3 H 1.214 -27.534 -25.861 1.00 . A A . 76 GLN HB3 1 1
6 10716 1 1 76 GLN HE21 H -0.491 -24.475 -28.777 1.00 . A A . 76 GLN HE21 1 1
6 10717 1 1 76 GLN HE22 H -0.632 -25.864 -29.832 1.00 . A A . 76 GLN HE22 1 1
6 10718 1 1 76 GLN HG2 H -0.190 -24.861 -26.336 1.00 . A A . 76 GLN HG2 1 1
6 10719 1 1 76 GLN HG3 H 1.468 -25.263 -26.785 1.00 . A A . 76 GLN HG3 1 1
6 10720 1 1 76 GLN N N -1.429 -26.562 -24.083 1.00 . A A . 76 GLN N 1 1
6 10721 1 1 76 GLN NE2 N -0.395 -25.476 -28.933 1.00 . A A . 76 GLN NE2 1 1
6 10722 1 1 76 GLN O O -1.256 -29.598 -25.576 1.00 . A A . 76 GLN O 1 1
6 10723 1 1 76 GLN OE1 O 0.175 -27.489 -28.199 1.00 . A A . 76 GLN OE1 1 1
6 10724 1 1 77 LYS C C -1.396 -31.228 -23.276 1.00 . A A . 77 LYS C 1 1
6 10725 1 1 77 LYS CA C -0.027 -30.536 -23.269 1.00 . A A . 77 LYS CA 1 1
6 10726 1 1 77 LYS CB C 0.671 -30.592 -21.903 1.00 . A A . 77 LYS CB 1 1
6 10727 1 1 77 LYS CD C 2.991 -31.334 -22.718 1.00 . A A . 77 LYS CD 1 1
6 10728 1 1 77 LYS CE C 3.380 -30.897 -24.138 1.00 . A A . 77 LYS CE 1 1
6 10729 1 1 77 LYS CG C 2.171 -30.265 -21.977 1.00 . A A . 77 LYS CG 1 1
6 10730 1 1 77 LYS H H 0.252 -28.418 -23.093 1.00 . A A . 77 LYS H 1 1
6 10731 1 1 77 LYS HA H 0.569 -31.087 -23.986 1.00 . A A . 77 LYS HA 1 1
6 10732 1 1 77 LYS HB2 H 0.189 -29.878 -21.237 1.00 . A A . 77 LYS HB2 1 1
6 10733 1 1 77 LYS HB3 H 0.567 -31.576 -21.456 1.00 . A A . 77 LYS HB3 1 1
6 10734 1 1 77 LYS HD2 H 3.911 -31.517 -22.159 1.00 . A A . 77 LYS HD2 1 1
6 10735 1 1 77 LYS HD3 H 2.430 -32.268 -22.748 1.00 . A A . 77 LYS HD3 1 1
6 10736 1 1 77 LYS HE2 H 2.513 -30.552 -24.698 1.00 . A A . 77 LYS HE2 1 1
6 10737 1 1 77 LYS HE3 H 4.090 -30.070 -24.079 1.00 . A A . 77 LYS HE3 1 1
6 10738 1 1 77 LYS HG2 H 2.316 -29.292 -22.441 1.00 . A A . 77 LYS HG2 1 1
6 10739 1 1 77 LYS HG3 H 2.532 -30.211 -20.949 1.00 . A A . 77 LYS HG3 1 1
6 10740 1 1 77 LYS HZ1 H 4.854 -32.285 -24.440 1.00 . A A . 77 LYS HZ1 1 1
6 10741 1 1 77 LYS HZ2 H 3.358 -32.798 -24.898 1.00 . A A . 77 LYS HZ2 1 1
6 10742 1 1 77 LYS HZ3 H 4.178 -31.718 -25.835 1.00 . A A . 77 LYS HZ3 1 1
6 10743 1 1 77 LYS N N -0.125 -29.144 -23.696 1.00 . A A . 77 LYS N 1 1
6 10744 1 1 77 LYS NZ N 3.991 -32.009 -24.886 1.00 . A A . 77 LYS NZ 1 1
6 10745 1 1 77 LYS O O -1.593 -32.216 -23.985 1.00 . A A . 77 LYS O 1 1
6 10746 1 1 78 GLU C C -4.355 -31.397 -23.769 1.00 . A A . 78 GLU C 1 1
6 10747 1 1 78 GLU CA C -3.704 -31.197 -22.394 1.00 . A A . 78 GLU CA 1 1
6 10748 1 1 78 GLU CB C -4.525 -30.226 -21.526 1.00 . A A . 78 GLU CB 1 1
6 10749 1 1 78 GLU CD C -4.628 -31.736 -19.483 1.00 . A A . 78 GLU CD 1 1
6 10750 1 1 78 GLU CG C -4.241 -30.361 -20.022 1.00 . A A . 78 GLU CG 1 1
6 10751 1 1 78 GLU H H -2.102 -29.843 -22.011 1.00 . A A . 78 GLU H 1 1
6 10752 1 1 78 GLU HA H -3.664 -32.172 -21.912 1.00 . A A . 78 GLU HA 1 1
6 10753 1 1 78 GLU HB2 H -4.314 -29.206 -21.840 1.00 . A A . 78 GLU HB2 1 1
6 10754 1 1 78 GLU HB3 H -5.587 -30.390 -21.681 1.00 . A A . 78 GLU HB3 1 1
6 10755 1 1 78 GLU HG2 H -3.189 -30.166 -19.816 1.00 . A A . 78 GLU HG2 1 1
6 10756 1 1 78 GLU HG3 H -4.829 -29.612 -19.490 1.00 . A A . 78 GLU HG3 1 1
6 10757 1 1 78 GLU N N -2.345 -30.689 -22.512 1.00 . A A . 78 GLU N 1 1
6 10758 1 1 78 GLU O O -4.845 -32.484 -24.081 1.00 . A A . 78 GLU O 1 1
6 10759 1 1 78 GLU OE1 O -5.831 -32.068 -19.583 1.00 . A A . 78 GLU OE1 1 1
6 10760 1 1 78 GLU OE2 O -3.717 -32.445 -19.007 1.00 . A A . 78 GLU OE2 1 1
6 10761 1 1 79 LEU C C -4.319 -31.289 -26.811 1.00 . A A . 79 LEU C 1 1
6 10762 1 1 79 LEU CA C -5.036 -30.315 -25.877 1.00 . A A . 79 LEU CA 1 1
6 10763 1 1 79 LEU CB C -5.068 -28.874 -26.423 1.00 . A A . 79 LEU CB 1 1
6 10764 1 1 79 LEU CD1 C -7.530 -28.410 -26.806 1.00 . A A . 79 LEU CD1 1 1
6 10765 1 1 79 LEU CD2 C -6.625 -28.174 -24.485 1.00 . A A . 79 LEU CD2 1 1
6 10766 1 1 79 LEU CG C -6.291 -28.048 -25.977 1.00 . A A . 79 LEU CG 1 1
6 10767 1 1 79 LEU H H -3.943 -29.488 -24.252 1.00 . A A . 79 LEU H 1 1
6 10768 1 1 79 LEU HA H -6.059 -30.662 -25.775 1.00 . A A . 79 LEU HA 1 1
6 10769 1 1 79 LEU HB2 H -4.153 -28.359 -26.138 1.00 . A A . 79 LEU HB2 1 1
6 10770 1 1 79 LEU HB3 H -5.073 -28.883 -27.508 1.00 . A A . 79 LEU HB3 1 1
6 10771 1 1 79 LEU HD11 H -8.356 -27.754 -26.531 1.00 . A A . 79 LEU HD11 1 1
6 10772 1 1 79 LEU HD12 H -7.321 -28.279 -27.868 1.00 . A A . 79 LEU HD12 1 1
6 10773 1 1 79 LEU HD13 H -7.827 -29.442 -26.625 1.00 . A A . 79 LEU HD13 1 1
6 10774 1 1 79 LEU HD21 H -7.416 -27.466 -24.233 1.00 . A A . 79 LEU HD21 1 1
6 10775 1 1 79 LEU HD22 H -6.973 -29.179 -24.245 1.00 . A A . 79 LEU HD22 1 1
6 10776 1 1 79 LEU HD23 H -5.751 -27.944 -23.879 1.00 . A A . 79 LEU HD23 1 1
6 10777 1 1 79 LEU HG H -6.061 -27.001 -26.183 1.00 . A A . 79 LEU HG 1 1
6 10778 1 1 79 LEU N N -4.400 -30.334 -24.570 1.00 . A A . 79 LEU N 1 1
6 10779 1 1 79 LEU O O -4.926 -32.248 -27.286 1.00 . A A . 79 LEU O 1 1
6 10780 1 1 80 GLU C C -2.297 -33.330 -27.625 1.00 . A A . 80 GLU C 1 1
6 10781 1 1 80 GLU CA C -2.175 -31.840 -27.928 1.00 . A A . 80 GLU CA 1 1
6 10782 1 1 80 GLU CB C -0.714 -31.374 -27.782 1.00 . A A . 80 GLU CB 1 1
6 10783 1 1 80 GLU CD C 1.689 -31.557 -28.592 1.00 . A A . 80 GLU CD 1 1
6 10784 1 1 80 GLU CG C 0.270 -32.121 -28.694 1.00 . A A . 80 GLU CG 1 1
6 10785 1 1 80 GLU H H -2.590 -30.292 -26.545 1.00 . A A . 80 GLU H 1 1
6 10786 1 1 80 GLU HA H -2.479 -31.663 -28.958 1.00 . A A . 80 GLU HA 1 1
6 10787 1 1 80 GLU HB2 H -0.658 -30.308 -28.014 1.00 . A A . 80 GLU HB2 1 1
6 10788 1 1 80 GLU HB3 H -0.388 -31.527 -26.753 1.00 . A A . 80 GLU HB3 1 1
6 10789 1 1 80 GLU HG2 H 0.310 -33.175 -28.418 1.00 . A A . 80 GLU HG2 1 1
6 10790 1 1 80 GLU HG3 H -0.068 -32.041 -29.728 1.00 . A A . 80 GLU HG3 1 1
6 10791 1 1 80 GLU N N -3.029 -31.052 -27.052 1.00 . A A . 80 GLU N 1 1
6 10792 1 1 80 GLU O O -2.669 -34.113 -28.495 1.00 . A A . 80 GLU O 1 1
6 10793 1 1 80 GLU OE1 O 2.088 -31.172 -27.469 1.00 . A A . 80 GLU OE1 1 1
6 10794 1 1 80 GLU OE2 O 2.360 -31.520 -29.645 1.00 . A A . 80 GLU OE2 1 1
6 10795 1 1 81 GLU C C -3.144 -35.860 -25.970 1.00 . A A . 81 GLU C 1 1
6 10796 1 1 81 GLU CA C -1.807 -35.123 -26.056 1.00 . A A . 81 GLU CA 1 1
6 10797 1 1 81 GLU CB C -0.942 -35.256 -24.796 1.00 . A A . 81 GLU CB 1 1
6 10798 1 1 81 GLU CD C 1.383 -34.713 -23.852 1.00 . A A . 81 GLU CD 1 1
6 10799 1 1 81 GLU CG C 0.435 -34.606 -25.041 1.00 . A A . 81 GLU CG 1 1
6 10800 1 1 81 GLU H H -1.747 -33.026 -25.686 1.00 . A A . 81 GLU H 1 1
6 10801 1 1 81 GLU HA H -1.246 -35.601 -26.860 1.00 . A A . 81 GLU HA 1 1
6 10802 1 1 81 GLU HB2 H -1.445 -34.779 -23.955 1.00 . A A . 81 GLU HB2 1 1
6 10803 1 1 81 GLU HB3 H -0.804 -36.314 -24.567 1.00 . A A . 81 GLU HB3 1 1
6 10804 1 1 81 GLU HG2 H 0.906 -35.086 -25.900 1.00 . A A . 81 GLU HG2 1 1
6 10805 1 1 81 GLU HG3 H 0.326 -33.545 -25.259 1.00 . A A . 81 GLU HG3 1 1
6 10806 1 1 81 GLU N N -1.960 -33.722 -26.397 1.00 . A A . 81 GLU N 1 1
6 10807 1 1 81 GLU O O -3.219 -37.009 -26.402 1.00 . A A . 81 GLU O 1 1
6 10808 1 1 81 GLU OE1 O 0.879 -34.773 -22.710 1.00 . A A . 81 GLU OE1 1 1
6 10809 1 1 81 GLU OE2 O 2.608 -34.707 -24.111 1.00 . A A . 81 GLU OE2 1 1
6 10810 1 1 82 LYS C C -6.500 -35.621 -26.242 1.00 . A A . 82 LYS C 1 1
6 10811 1 1 82 LYS CA C -5.451 -35.931 -25.168 1.00 . A A . 82 LYS CA 1 1
6 10812 1 1 82 LYS CB C -5.962 -35.614 -23.757 1.00 . A A . 82 LYS CB 1 1
6 10813 1 1 82 LYS CD C -5.190 -35.435 -21.329 1.00 . A A . 82 LYS CD 1 1
6 10814 1 1 82 LYS CE C -6.611 -35.562 -20.766 1.00 . A A . 82 LYS CE 1 1
6 10815 1 1 82 LYS CG C -5.012 -36.151 -22.674 1.00 . A A . 82 LYS CG 1 1
6 10816 1 1 82 LYS H H -4.092 -34.280 -25.084 1.00 . A A . 82 LYS H 1 1
6 10817 1 1 82 LYS HA H -5.298 -37.012 -25.191 1.00 . A A . 82 LYS HA 1 1
6 10818 1 1 82 LYS HB2 H -6.065 -34.540 -23.657 1.00 . A A . 82 LYS HB2 1 1
6 10819 1 1 82 LYS HB3 H -6.945 -36.068 -23.623 1.00 . A A . 82 LYS HB3 1 1
6 10820 1 1 82 LYS HD2 H -4.486 -35.867 -20.614 1.00 . A A . 82 LYS HD2 1 1
6 10821 1 1 82 LYS HD3 H -4.938 -34.381 -21.454 1.00 . A A . 82 LYS HD3 1 1
6 10822 1 1 82 LYS HE2 H -7.330 -35.113 -21.452 1.00 . A A . 82 LYS HE2 1 1
6 10823 1 1 82 LYS HE3 H -6.861 -36.616 -20.638 1.00 . A A . 82 LYS HE3 1 1
6 10824 1 1 82 LYS HG2 H -5.175 -37.223 -22.554 1.00 . A A . 82 LYS HG2 1 1
6 10825 1 1 82 LYS HG3 H -3.976 -36.001 -22.981 1.00 . A A . 82 LYS HG3 1 1
6 10826 1 1 82 LYS HZ1 H -7.673 -34.955 -19.124 1.00 . A A . 82 LYS HZ1 1 1
6 10827 1 1 82 LYS HZ2 H -6.098 -35.314 -18.799 1.00 . A A . 82 LYS HZ2 1 1
6 10828 1 1 82 LYS HZ3 H -6.479 -33.904 -19.562 1.00 . A A . 82 LYS HZ3 1 1
6 10829 1 1 82 LYS N N -4.189 -35.236 -25.412 1.00 . A A . 82 LYS N 1 1
6 10830 1 1 82 LYS NZ N -6.725 -34.882 -19.464 1.00 . A A . 82 LYS NZ 1 1
6 10831 1 1 82 LYS O O -7.125 -36.540 -26.768 1.00 . A A . 82 LYS O 1 1
6 10832 1 1 83 ARG C C -7.506 -34.131 -28.878 1.00 . A A . 83 ARG C 1 1
6 10833 1 1 83 ARG CA C -7.868 -33.968 -27.405 1.00 . A A . 83 ARG CA 1 1
6 10834 1 1 83 ARG CB C -8.347 -32.534 -27.130 1.00 . A A . 83 ARG CB 1 1
6 10835 1 1 83 ARG CD C -8.274 -32.672 -24.589 1.00 . A A . 83 ARG CD 1 1
6 10836 1 1 83 ARG CG C -9.128 -32.362 -25.818 1.00 . A A . 83 ARG CG 1 1
6 10837 1 1 83 ARG CZ C -8.241 -32.124 -22.181 1.00 . A A . 83 ARG CZ 1 1
6 10838 1 1 83 ARG H H -6.117 -33.616 -26.218 1.00 . A A . 83 ARG H 1 1
6 10839 1 1 83 ARG HA H -8.712 -34.630 -27.200 1.00 . A A . 83 ARG HA 1 1
6 10840 1 1 83 ARG HB2 H -7.504 -31.847 -27.161 1.00 . A A . 83 ARG HB2 1 1
6 10841 1 1 83 ARG HB3 H -9.029 -32.253 -27.936 1.00 . A A . 83 ARG HB3 1 1
6 10842 1 1 83 ARG HD2 H -8.153 -33.751 -24.495 1.00 . A A . 83 ARG HD2 1 1
6 10843 1 1 83 ARG HD3 H -7.304 -32.200 -24.720 1.00 . A A . 83 ARG HD3 1 1
6 10844 1 1 83 ARG HE H -9.856 -31.896 -23.398 1.00 . A A . 83 ARG HE 1 1
6 10845 1 1 83 ARG HG2 H -9.460 -31.324 -25.762 1.00 . A A . 83 ARG HG2 1 1
6 10846 1 1 83 ARG HG3 H -10.008 -33.007 -25.822 1.00 . A A . 83 ARG HG3 1 1
6 10847 1 1 83 ARG HH11 H -6.422 -32.712 -22.932 1.00 . A A . 83 ARG HH11 1 1
6 10848 1 1 83 ARG HH12 H -6.485 -32.454 -21.202 1.00 . A A . 83 ARG HH12 1 1
6 10849 1 1 83 ARG HH21 H -9.851 -31.440 -21.135 1.00 . A A . 83 ARG HH21 1 1
6 10850 1 1 83 ARG HH22 H -8.395 -31.657 -20.198 1.00 . A A . 83 ARG HH22 1 1
6 10851 1 1 83 ARG N N -6.738 -34.343 -26.555 1.00 . A A . 83 ARG N 1 1
6 10852 1 1 83 ARG NE N -8.887 -32.176 -23.353 1.00 . A A . 83 ARG NE 1 1
6 10853 1 1 83 ARG NH1 N -6.955 -32.480 -22.099 1.00 . A A . 83 ARG NH1 1 1
6 10854 1 1 83 ARG NH2 N -8.881 -31.713 -21.082 1.00 . A A . 83 ARG NH2 1 1
6 10855 1 1 83 ARG O O -8.256 -34.748 -29.629 1.00 . A A . 83 ARG O 1 1
6 10856 1 1 84 ARG C C -5.344 -34.731 -31.183 1.00 . A A . 84 ARG C 1 1
6 10857 1 1 84 ARG CA C -6.002 -33.437 -30.699 1.00 . A A . 84 ARG CA 1 1
6 10858 1 1 84 ARG CB C -5.070 -32.226 -30.873 1.00 . A A . 84 ARG CB 1 1
6 10859 1 1 84 ARG CD C -4.769 -29.733 -30.513 1.00 . A A . 84 ARG CD 1 1
6 10860 1 1 84 ARG CG C -5.751 -30.911 -30.464 1.00 . A A . 84 ARG CG 1 1
6 10861 1 1 84 ARG CZ C -4.849 -27.277 -30.052 1.00 . A A . 84 ARG CZ 1 1
6 10862 1 1 84 ARG H H -5.811 -33.072 -28.614 1.00 . A A . 84 ARG H 1 1
6 10863 1 1 84 ARG HA H -6.891 -33.267 -31.304 1.00 . A A . 84 ARG HA 1 1
6 10864 1 1 84 ARG HB2 H -4.182 -32.365 -30.262 1.00 . A A . 84 ARG HB2 1 1
6 10865 1 1 84 ARG HB3 H -4.766 -32.161 -31.919 1.00 . A A . 84 ARG HB3 1 1
6 10866 1 1 84 ARG HD2 H -3.998 -29.893 -29.758 1.00 . A A . 84 ARG HD2 1 1
6 10867 1 1 84 ARG HD3 H -4.303 -29.691 -31.499 1.00 . A A . 84 ARG HD3 1 1
6 10868 1 1 84 ARG HE H -6.465 -28.472 -30.319 1.00 . A A . 84 ARG HE 1 1
6 10869 1 1 84 ARG HG2 H -6.579 -30.735 -31.148 1.00 . A A . 84 ARG HG2 1 1
6 10870 1 1 84 ARG HG3 H -6.146 -30.980 -29.451 1.00 . A A . 84 ARG HG3 1 1
6 10871 1 1 84 ARG HH11 H -2.955 -28.029 -30.036 1.00 . A A . 84 ARG HH11 1 1
6 10872 1 1 84 ARG HH12 H -3.079 -26.304 -29.777 1.00 . A A . 84 ARG HH12 1 1
6 10873 1 1 84 ARG HH21 H -6.586 -26.204 -30.015 1.00 . A A . 84 ARG HH21 1 1
6 10874 1 1 84 ARG HH22 H -5.125 -25.253 -29.875 1.00 . A A . 84 ARG HH22 1 1
6 10875 1 1 84 ARG N N -6.386 -33.545 -29.300 1.00 . A A . 84 ARG N 1 1
6 10876 1 1 84 ARG NE N -5.457 -28.456 -30.263 1.00 . A A . 84 ARG NE 1 1
6 10877 1 1 84 ARG NH1 N -3.519 -27.198 -29.950 1.00 . A A . 84 ARG NH1 1 1
6 10878 1 1 84 ARG NH2 N -5.581 -26.163 -29.949 1.00 . A A . 84 ARG NH2 1 1
6 10879 1 1 84 ARG O O -5.856 -35.391 -32.085 1.00 . A A . 84 ARG O 1 1
6 10880 1 1 85 SER C C -3.339 -36.553 -32.393 1.00 . A A . 85 SER C 1 1
6 10881 1 1 85 SER CA C -3.279 -36.141 -30.913 1.00 . A A . 85 SER CA 1 1
6 10882 1 1 85 SER CB C -3.420 -37.302 -29.918 1.00 . A A . 85 SER CB 1 1
6 10883 1 1 85 SER H H -3.931 -34.499 -29.780 1.00 . A A . 85 SER H 1 1
6 10884 1 1 85 SER HA H -2.284 -35.721 -30.758 1.00 . A A . 85 SER HA 1 1
6 10885 1 1 85 SER HB2 H -3.233 -36.915 -28.915 1.00 . A A . 85 SER HB2 1 1
6 10886 1 1 85 SER HB3 H -4.431 -37.704 -29.943 1.00 . A A . 85 SER HB3 1 1
6 10887 1 1 85 SER HG H -2.476 -38.942 -29.449 1.00 . A A . 85 SER HG 1 1
6 10888 1 1 85 SER N N -4.227 -35.093 -30.548 1.00 . A A . 85 SER N 1 1
6 10889 1 1 85 SER O O -2.681 -35.924 -33.219 1.00 . A A . 85 SER O 1 1
6 10890 1 1 85 SER OG O -2.486 -38.328 -30.189 1.00 . A A . 85 SER OG 1 1
6 10891 1 1 86 ARG C C -4.591 -37.085 -35.135 1.00 . A A . 86 ARG C 1 1
6 10892 1 1 86 ARG CA C -4.142 -38.130 -34.105 1.00 . A A . 86 ARG CA 1 1
6 10893 1 1 86 ARG CB C -4.998 -39.412 -34.222 1.00 . A A . 86 ARG CB 1 1
6 10894 1 1 86 ARG CD C -6.638 -39.237 -32.314 1.00 . A A . 86 ARG CD 1 1
6 10895 1 1 86 ARG CG C -5.461 -40.032 -32.897 1.00 . A A . 86 ARG CG 1 1
6 10896 1 1 86 ARG CZ C -7.078 -38.298 -30.040 1.00 . A A . 86 ARG CZ 1 1
6 10897 1 1 86 ARG H H -4.630 -38.057 -32.020 1.00 . A A . 86 ARG H 1 1
6 10898 1 1 86 ARG HA H -3.116 -38.407 -34.355 1.00 . A A . 86 ARG HA 1 1
6 10899 1 1 86 ARG HB2 H -5.882 -39.216 -34.833 1.00 . A A . 86 ARG HB2 1 1
6 10900 1 1 86 ARG HB3 H -4.400 -40.155 -34.753 1.00 . A A . 86 ARG HB3 1 1
6 10901 1 1 86 ARG HD2 H -6.598 -38.213 -32.683 1.00 . A A . 86 ARG HD2 1 1
6 10902 1 1 86 ARG HD3 H -7.574 -39.672 -32.668 1.00 . A A . 86 ARG HD3 1 1
6 10903 1 1 86 ARG HE H -6.256 -40.111 -30.421 1.00 . A A . 86 ARG HE 1 1
6 10904 1 1 86 ARG HG2 H -5.798 -41.054 -33.081 1.00 . A A . 86 ARG HG2 1 1
6 10905 1 1 86 ARG HG3 H -4.619 -40.084 -32.204 1.00 . A A . 86 ARG HG3 1 1
6 10906 1 1 86 ARG HH11 H -7.602 -37.011 -31.543 1.00 . A A . 86 ARG HH11 1 1
6 10907 1 1 86 ARG HH12 H -7.951 -36.431 -29.957 1.00 . A A . 86 ARG HH12 1 1
6 10908 1 1 86 ARG HH21 H -6.601 -39.296 -28.327 1.00 . A A . 86 ARG HH21 1 1
6 10909 1 1 86 ARG HH22 H -7.237 -37.694 -28.078 1.00 . A A . 86 ARG HH22 1 1
6 10910 1 1 86 ARG N N -4.102 -37.594 -32.744 1.00 . A A . 86 ARG N 1 1
6 10911 1 1 86 ARG NE N -6.622 -39.270 -30.846 1.00 . A A . 86 ARG NE 1 1
6 10912 1 1 86 ARG NH1 N -7.606 -37.182 -30.550 1.00 . A A . 86 ARG NH1 1 1
6 10913 1 1 86 ARG NH2 N -6.981 -38.448 -28.716 1.00 . A A . 86 ARG NH2 1 1
6 10914 1 1 86 ARG O O -4.180 -37.147 -36.291 1.00 . A A . 86 ARG O 1 1
6 10915 1 1 87 LEU C C -6.383 -33.915 -34.675 1.00 . A A . 87 LEU C 1 1
6 10916 1 1 87 LEU CA C -5.978 -35.087 -35.573 1.00 . A A . 87 LEU CA 1 1
6 10917 1 1 87 LEU CB C -7.145 -35.620 -36.425 1.00 . A A . 87 LEU CB 1 1
6 10918 1 1 87 LEU CD1 C -6.831 -33.954 -38.329 1.00 . A A . 87 LEU CD1 1 1
6 10919 1 1 87 LEU CD2 C -8.979 -35.207 -38.079 1.00 . A A . 87 LEU CD2 1 1
6 10920 1 1 87 LEU CG C -7.814 -34.561 -37.321 1.00 . A A . 87 LEU CG 1 1
6 10921 1 1 87 LEU H H -5.708 -36.126 -33.747 1.00 . A A . 87 LEU H 1 1
6 10922 1 1 87 LEU HA H -5.176 -34.752 -36.232 1.00 . A A . 87 LEU HA 1 1
6 10923 1 1 87 LEU HB2 H -6.773 -36.425 -37.060 1.00 . A A . 87 LEU HB2 1 1
6 10924 1 1 87 LEU HB3 H -7.901 -36.038 -35.759 1.00 . A A . 87 LEU HB3 1 1
6 10925 1 1 87 LEU HD11 H -6.358 -34.743 -38.914 1.00 . A A . 87 LEU HD11 1 1
6 10926 1 1 87 LEU HD12 H -7.365 -33.283 -39.003 1.00 . A A . 87 LEU HD12 1 1
6 10927 1 1 87 LEU HD13 H -6.063 -33.377 -37.813 1.00 . A A . 87 LEU HD13 1 1
6 10928 1 1 87 LEU HD21 H -9.693 -35.628 -37.371 1.00 . A A . 87 LEU HD21 1 1
6 10929 1 1 87 LEU HD22 H -9.488 -34.457 -38.685 1.00 . A A . 87 LEU HD22 1 1
6 10930 1 1 87 LEU HD23 H -8.611 -36.002 -38.729 1.00 . A A . 87 LEU HD23 1 1
6 10931 1 1 87 LEU HG H -8.224 -33.759 -36.706 1.00 . A A . 87 LEU HG 1 1
6 10932 1 1 87 LEU N N -5.464 -36.158 -34.731 1.00 . A A . 87 LEU N 1 1
6 10933 1 1 87 LEU O O -5.544 -33.003 -34.512 1.00 . A A . 87 LEU O 1 1
6 10934 1 1 87 LEU OXT O -7.519 -33.954 -34.153 1.00 . A A . 87 LEU OXT 1 1
6 10935 2 2 1 LYS C C 9.718 -31.710 -26.281 1.00 . B B . 88 LYS C 1 1
6 10936 2 2 1 LYS CA C 8.931 -32.853 -26.929 1.00 . B B . 88 LYS CA 1 1
6 10937 2 2 1 LYS CB C 8.078 -33.590 -25.887 1.00 . B B . 88 LYS CB 1 1
6 10938 2 2 1 LYS CD C 6.228 -35.245 -25.470 1.00 . B B . 88 LYS CD 1 1
6 10939 2 2 1 LYS CE C 5.265 -36.249 -26.113 1.00 . B B . 88 LYS CE 1 1
6 10940 2 2 1 LYS CG C 7.146 -34.625 -26.531 1.00 . B B . 88 LYS CG 1 1
6 10941 2 2 1 LYS H1 H 10.394 -34.297 -27.014 1.00 . B B . 88 LYS H1 1 1
6 10942 2 2 1 LYS H2 H 9.251 -34.435 -28.187 1.00 . B B . 88 LYS H2 1 1
6 10943 2 2 1 LYS H3 H 10.399 -33.264 -28.302 1.00 . B B . 88 LYS H3 1 1
6 10944 2 2 1 LYS HA H 8.253 -32.395 -27.651 1.00 . B B . 88 LYS HA 1 1
6 10945 2 2 1 LYS HB2 H 8.728 -34.082 -25.160 1.00 . B B . 88 LYS HB2 1 1
6 10946 2 2 1 LYS HB3 H 7.464 -32.856 -25.365 1.00 . B B . 88 LYS HB3 1 1
6 10947 2 2 1 LYS HD2 H 6.834 -35.752 -24.717 1.00 . B B . 88 LYS HD2 1 1
6 10948 2 2 1 LYS HD3 H 5.648 -34.460 -24.981 1.00 . B B . 88 LYS HD3 1 1
6 10949 2 2 1 LYS HE2 H 4.668 -35.748 -26.877 1.00 . B B . 88 LYS HE2 1 1
6 10950 2 2 1 LYS HE3 H 5.833 -37.054 -26.582 1.00 . B B . 88 LYS HE3 1 1
6 10951 2 2 1 LYS HG2 H 6.536 -34.135 -27.292 1.00 . B B . 88 LYS HG2 1 1
6 10952 2 2 1 LYS HG3 H 7.734 -35.415 -26.999 1.00 . B B . 88 LYS HG3 1 1
6 10953 2 2 1 LYS HZ1 H 3.795 -36.098 -24.693 1.00 . B B . 88 LYS HZ1 1 1
6 10954 2 2 1 LYS HZ2 H 3.737 -37.495 -25.564 1.00 . B B . 88 LYS HZ2 1 1
6 10955 2 2 1 LYS HZ3 H 4.884 -37.303 -24.396 1.00 . B B . 88 LYS HZ3 1 1
6 10956 2 2 1 LYS N N 9.815 -33.783 -27.661 1.00 . B B . 88 LYS N 1 1
6 10957 2 2 1 LYS NZ N 4.352 -36.832 -25.114 1.00 . B B . 88 LYS NZ 1 1
6 10958 2 2 1 LYS O O 9.259 -30.573 -26.298 1.00 . B B . 88 LYS O 1 1
6 10959 2 2 2 GLU C C 11.833 -29.685 -25.717 1.00 . B B . 89 GLU C 1 1
6 10960 2 2 2 GLU CA C 11.697 -31.018 -24.977 1.00 . B B . 89 GLU CA 1 1
6 10961 2 2 2 GLU CB C 13.074 -31.609 -24.656 1.00 . B B . 89 GLU CB 1 1
6 10962 2 2 2 GLU CD C 14.319 -33.382 -23.367 1.00 . B B . 89 GLU CD 1 1
6 10963 2 2 2 GLU CG C 12.946 -32.845 -23.758 1.00 . B B . 89 GLU CG 1 1
6 10964 2 2 2 GLU H H 11.227 -32.944 -25.761 1.00 . B B . 89 GLU H 1 1
6 10965 2 2 2 GLU HA H 11.183 -30.817 -24.039 1.00 . B B . 89 GLU HA 1 1
6 10966 2 2 2 GLU HB2 H 13.598 -31.876 -25.576 1.00 . B B . 89 GLU HB2 1 1
6 10967 2 2 2 GLU HB3 H 13.663 -30.856 -24.128 1.00 . B B . 89 GLU HB3 1 1
6 10968 2 2 2 GLU HG2 H 12.397 -32.577 -22.855 1.00 . B B . 89 GLU HG2 1 1
6 10969 2 2 2 GLU HG3 H 12.402 -33.635 -24.275 1.00 . B B . 89 GLU HG3 1 1
6 10970 2 2 2 GLU N N 10.902 -31.991 -25.727 1.00 . B B . 89 GLU N 1 1
6 10971 2 2 2 GLU O O 11.623 -28.616 -25.144 1.00 . B B . 89 GLU O 1 1
6 10972 2 2 2 GLU OE1 O 14.884 -34.135 -24.189 1.00 . B B . 89 GLU OE1 1 1
6 10973 2 2 2 GLU OE2 O 14.781 -33.015 -22.266 1.00 . B B . 89 GLU OE2 1 1
6 10974 2 2 3 LYS C C 10.896 -27.841 -27.871 1.00 . B B . 90 LYS C 1 1
6 10975 2 2 3 LYS CA C 12.229 -28.587 -27.860 1.00 . B B . 90 LYS CA 1 1
6 10976 2 2 3 LYS CB C 12.651 -28.970 -29.286 1.00 . B B . 90 LYS CB 1 1
6 10977 2 2 3 LYS CD C 15.189 -28.476 -28.960 1.00 . B B . 90 LYS CD 1 1
6 10978 2 2 3 LYS CE C 15.183 -27.151 -29.740 1.00 . B B . 90 LYS CE 1 1
6 10979 2 2 3 LYS CG C 14.098 -29.476 -29.386 1.00 . B B . 90 LYS CG 1 1
6 10980 2 2 3 LYS H H 12.308 -30.675 -27.405 1.00 . B B . 90 LYS H 1 1
6 10981 2 2 3 LYS HA H 12.959 -27.905 -27.435 1.00 . B B . 90 LYS HA 1 1
6 10982 2 2 3 LYS HB2 H 11.983 -29.752 -29.651 1.00 . B B . 90 LYS HB2 1 1
6 10983 2 2 3 LYS HB3 H 12.532 -28.110 -29.945 1.00 . B B . 90 LYS HB3 1 1
6 10984 2 2 3 LYS HD2 H 15.146 -28.284 -27.887 1.00 . B B . 90 LYS HD2 1 1
6 10985 2 2 3 LYS HD3 H 16.147 -28.963 -29.157 1.00 . B B . 90 LYS HD3 1 1
6 10986 2 2 3 LYS HE2 H 16.192 -26.735 -29.721 1.00 . B B . 90 LYS HE2 1 1
6 10987 2 2 3 LYS HE3 H 14.907 -27.326 -30.781 1.00 . B B . 90 LYS HE3 1 1
6 10988 2 2 3 LYS HG2 H 14.203 -30.378 -28.782 1.00 . B B . 90 LYS HG2 1 1
6 10989 2 2 3 LYS HG3 H 14.279 -29.755 -30.426 1.00 . B B . 90 LYS HG3 1 1
6 10990 2 2 3 LYS HZ1 H 14.569 -25.957 -28.193 1.00 . B B . 90 LYS HZ1 1 1
6 10991 2 2 3 LYS HZ2 H 14.340 -25.281 -29.674 1.00 . B B . 90 LYS HZ2 1 1
6 10992 2 2 3 LYS HZ3 H 13.334 -26.471 -29.151 1.00 . B B . 90 LYS HZ3 1 1
6 10993 2 2 3 LYS N N 12.161 -29.761 -27.008 1.00 . B B . 90 LYS N 1 1
6 10994 2 2 3 LYS NZ N 14.287 -26.141 -29.145 1.00 . B B . 90 LYS NZ 1 1
6 10995 2 2 3 LYS O O 10.879 -26.626 -27.709 1.00 . B B . 90 LYS O 1 1
6 10996 2 2 4 ARG C C 8.167 -27.233 -26.791 1.00 . B B . 91 ARG C 1 1
6 10997 2 2 4 ARG CA C 8.474 -27.906 -28.123 1.00 . B B . 91 ARG CA 1 1
6 10998 2 2 4 ARG CB C 7.370 -28.835 -28.676 1.00 . B B . 91 ARG CB 1 1
6 10999 2 2 4 ARG CD C 5.410 -28.705 -26.924 1.00 . B B . 91 ARG CD 1 1
6 11000 2 2 4 ARG CG C 6.417 -29.568 -27.708 1.00 . B B . 91 ARG CG 1 1
6 11001 2 2 4 ARG CZ C 3.654 -27.478 -28.245 1.00 . B B . 91 ARG CZ 1 1
6 11002 2 2 4 ARG H H 9.842 -29.554 -27.948 1.00 . B B . 91 ARG H 1 1
6 11003 2 2 4 ARG HA H 8.576 -27.109 -28.862 1.00 . B B . 91 ARG HA 1 1
6 11004 2 2 4 ARG HB2 H 6.753 -28.241 -29.351 1.00 . B B . 91 ARG HB2 1 1
6 11005 2 2 4 ARG HB3 H 7.853 -29.591 -29.297 1.00 . B B . 91 ARG HB3 1 1
6 11006 2 2 4 ARG HD2 H 4.605 -29.349 -26.574 1.00 . B B . 91 ARG HD2 1 1
6 11007 2 2 4 ARG HD3 H 5.858 -28.282 -26.024 1.00 . B B . 91 ARG HD3 1 1
6 11008 2 2 4 ARG HE H 5.525 -26.814 -27.849 1.00 . B B . 91 ARG HE 1 1
6 11009 2 2 4 ARG HG2 H 5.823 -30.242 -28.329 1.00 . B B . 91 ARG HG2 1 1
6 11010 2 2 4 ARG HG3 H 6.979 -30.187 -27.015 1.00 . B B . 91 ARG HG3 1 1
6 11011 2 2 4 ARG HH11 H 2.971 -29.352 -27.728 1.00 . B B . 91 ARG HH11 1 1
6 11012 2 2 4 ARG HH12 H 1.774 -28.276 -28.387 1.00 . B B . 91 ARG HH12 1 1
6 11013 2 2 4 ARG HH21 H 4.009 -25.617 -28.997 1.00 . B B . 91 ARG HH21 1 1
6 11014 2 2 4 ARG HH22 H 2.422 -26.260 -29.331 1.00 . B B . 91 ARG HH22 1 1
6 11015 2 2 4 ARG N N 9.781 -28.551 -28.053 1.00 . B B . 91 ARG N 1 1
6 11016 2 2 4 ARG NE N 4.889 -27.592 -27.730 1.00 . B B . 91 ARG NE 1 1
6 11017 2 2 4 ARG NH1 N 2.741 -28.449 -28.121 1.00 . B B . 91 ARG NH1 1 1
6 11018 2 2 4 ARG NH2 N 3.328 -26.356 -28.894 1.00 . B B . 91 ARG NH2 1 1
6 11019 2 2 4 ARG O O 7.750 -26.079 -26.779 1.00 . B B . 91 ARG O 1 1
6 11020 2 2 5 ILE C C 9.101 -26.042 -24.267 1.00 . B B . 92 ILE C 1 1
6 11021 2 2 5 ILE CA C 8.322 -27.360 -24.337 1.00 . B B . 92 ILE CA 1 1
6 11022 2 2 5 ILE CB C 8.775 -28.393 -23.274 1.00 . B B . 92 ILE CB 1 1
6 11023 2 2 5 ILE CD1 C 7.156 -30.311 -23.819 1.00 . B B . 92 ILE CD1 1 1
6 11024 2 2 5 ILE CG1 C 7.603 -29.270 -22.798 1.00 . B B . 92 ILE CG1 1 1
6 11025 2 2 5 ILE CG2 C 9.389 -27.730 -22.031 1.00 . B B . 92 ILE CG2 1 1
6 11026 2 2 5 ILE H H 8.797 -28.867 -25.779 1.00 . B B . 92 ILE H 1 1
6 11027 2 2 5 ILE HA H 7.275 -27.111 -24.158 1.00 . B B . 92 ILE HA 1 1
6 11028 2 2 5 ILE HB H 9.544 -29.043 -23.689 1.00 . B B . 92 ILE HB 1 1
6 11029 2 2 5 ILE HD11 H 8.000 -30.949 -24.073 1.00 . B B . 92 ILE HD11 1 1
6 11030 2 2 5 ILE HD12 H 6.370 -30.923 -23.380 1.00 . B B . 92 ILE HD12 1 1
6 11031 2 2 5 ILE HD13 H 6.769 -29.823 -24.708 1.00 . B B . 92 ILE HD13 1 1
6 11032 2 2 5 ILE HG12 H 7.904 -29.827 -21.911 1.00 . B B . 92 ILE HG12 1 1
6 11033 2 2 5 ILE HG13 H 6.752 -28.639 -22.545 1.00 . B B . 92 ILE HG13 1 1
6 11034 2 2 5 ILE HG21 H 10.355 -27.290 -22.263 1.00 . B B . 92 ILE HG21 1 1
6 11035 2 2 5 ILE HG22 H 8.726 -26.952 -21.661 1.00 . B B . 92 ILE HG22 1 1
6 11036 2 2 5 ILE HG23 H 9.556 -28.469 -21.247 1.00 . B B . 92 ILE HG23 1 1
6 11037 2 2 5 ILE N N 8.435 -27.924 -25.677 1.00 . B B . 92 ILE N 1 1
6 11038 2 2 5 ILE O O 8.541 -25.006 -23.905 1.00 . B B . 92 ILE O 1 1
6 11039 2 2 6 LYS C C 10.818 -23.762 -25.336 1.00 . B B . 93 LYS C 1 1
6 11040 2 2 6 LYS CA C 11.238 -24.902 -24.415 1.00 . B B . 93 LYS CA 1 1
6 11041 2 2 6 LYS CB C 12.721 -25.259 -24.571 1.00 . B B . 93 LYS CB 1 1
6 11042 2 2 6 LYS CD C 13.794 -25.381 -22.217 1.00 . B B . 93 LYS CD 1 1
6 11043 2 2 6 LYS CE C 12.784 -24.471 -21.504 1.00 . B B . 93 LYS CE 1 1
6 11044 2 2 6 LYS CG C 13.219 -26.149 -23.422 1.00 . B B . 93 LYS CG 1 1
6 11045 2 2 6 LYS H H 10.815 -26.948 -24.898 1.00 . B B . 93 LYS H 1 1
6 11046 2 2 6 LYS HA H 11.064 -24.548 -23.403 1.00 . B B . 93 LYS HA 1 1
6 11047 2 2 6 LYS HB2 H 12.846 -25.790 -25.516 1.00 . B B . 93 LYS HB2 1 1
6 11048 2 2 6 LYS HB3 H 13.322 -24.350 -24.608 1.00 . B B . 93 LYS HB3 1 1
6 11049 2 2 6 LYS HD2 H 14.158 -26.121 -21.501 1.00 . B B . 93 LYS HD2 1 1
6 11050 2 2 6 LYS HD3 H 14.646 -24.782 -22.546 1.00 . B B . 93 LYS HD3 1 1
6 11051 2 2 6 LYS HE2 H 12.561 -23.604 -22.128 1.00 . B B . 93 LYS HE2 1 1
6 11052 2 2 6 LYS HE3 H 11.865 -25.021 -21.294 1.00 . B B . 93 LYS HE3 1 1
6 11053 2 2 6 LYS HG2 H 12.417 -26.810 -23.094 1.00 . B B . 93 LYS HG2 1 1
6 11054 2 2 6 LYS HG3 H 14.018 -26.777 -23.818 1.00 . B B . 93 LYS HG3 1 1
6 11055 2 2 6 LYS HZ1 H 12.620 -23.357 -19.801 1.00 . B B . 93 LYS HZ1 1 1
6 11056 2 2 6 LYS HZ2 H 13.502 -24.737 -19.602 1.00 . B B . 93 LYS HZ2 1 1
6 11057 2 2 6 LYS HZ3 H 14.161 -23.442 -20.385 1.00 . B B . 93 LYS HZ3 1 1
6 11058 2 2 6 LYS N N 10.394 -26.072 -24.598 1.00 . B B . 93 LYS N 1 1
6 11059 2 2 6 LYS NZ N 13.312 -23.965 -20.225 1.00 . B B . 93 LYS NZ 1 1
6 11060 2 2 6 LYS O O 10.682 -22.634 -24.874 1.00 . B B . 93 LYS O 1 1
6 11061 2 2 7 GLU C C 8.810 -22.424 -27.068 1.00 . B B . 94 GLU C 1 1
6 11062 2 2 7 GLU CA C 10.116 -23.046 -27.569 1.00 . B B . 94 GLU CA 1 1
6 11063 2 2 7 GLU CB C 9.930 -23.687 -28.951 1.00 . B B . 94 GLU CB 1 1
6 11064 2 2 7 GLU CD C 12.167 -22.982 -29.981 1.00 . B B . 94 GLU CD 1 1
6 11065 2 2 7 GLU CG C 11.262 -24.140 -29.570 1.00 . B B . 94 GLU CG 1 1
6 11066 2 2 7 GLU H H 10.696 -25.002 -26.934 1.00 . B B . 94 GLU H 1 1
6 11067 2 2 7 GLU HA H 10.859 -22.250 -27.642 1.00 . B B . 94 GLU HA 1 1
6 11068 2 2 7 GLU HB2 H 9.271 -24.551 -28.855 1.00 . B B . 94 GLU HB2 1 1
6 11069 2 2 7 GLU HB3 H 9.449 -22.968 -29.617 1.00 . B B . 94 GLU HB3 1 1
6 11070 2 2 7 GLU HG2 H 11.815 -24.747 -28.859 1.00 . B B . 94 GLU HG2 1 1
6 11071 2 2 7 GLU HG3 H 11.052 -24.755 -30.446 1.00 . B B . 94 GLU HG3 1 1
6 11072 2 2 7 GLU N N 10.589 -24.044 -26.620 1.00 . B B . 94 GLU N 1 1
6 11073 2 2 7 GLU O O 8.681 -21.204 -27.017 1.00 . B B . 94 GLU O 1 1
6 11074 2 2 7 GLU OE1 O 11.638 -22.025 -30.586 1.00 . B B . 94 GLU OE1 1 1
6 11075 2 2 7 GLU OE2 O 13.378 -23.083 -29.685 1.00 . B B . 94 GLU OE2 1 1
6 11076 2 2 8 LEU C C 6.709 -21.909 -24.982 1.00 . B B . 95 LEU C 1 1
6 11077 2 2 8 LEU CA C 6.546 -22.840 -26.186 1.00 . B B . 95 LEU CA 1 1
6 11078 2 2 8 LEU CB C 5.741 -24.099 -25.840 1.00 . B B . 95 LEU CB 1 1
6 11079 2 2 8 LEU CD1 C 3.448 -23.203 -26.447 1.00 . B B . 95 LEU CD1 1 1
6 11080 2 2 8 LEU CD2 C 3.723 -25.218 -24.993 1.00 . B B . 95 LEU CD2 1 1
6 11081 2 2 8 LEU CG C 4.311 -23.855 -25.357 1.00 . B B . 95 LEU CG 1 1
6 11082 2 2 8 LEU H H 8.025 -24.263 -26.732 1.00 . B B . 95 LEU H 1 1
6 11083 2 2 8 LEU HA H 6.040 -22.297 -26.985 1.00 . B B . 95 LEU HA 1 1
6 11084 2 2 8 LEU HB2 H 5.680 -24.721 -26.734 1.00 . B B . 95 LEU HB2 1 1
6 11085 2 2 8 LEU HB3 H 6.268 -24.655 -25.063 1.00 . B B . 95 LEU HB3 1 1
6 11086 2 2 8 LEU HD11 H 2.394 -23.236 -26.168 1.00 . B B . 95 LEU HD11 1 1
6 11087 2 2 8 LEU HD12 H 3.739 -22.162 -26.583 1.00 . B B . 95 LEU HD12 1 1
6 11088 2 2 8 LEU HD13 H 3.568 -23.737 -27.390 1.00 . B B . 95 LEU HD13 1 1
6 11089 2 2 8 LEU HD21 H 2.717 -25.056 -24.621 1.00 . B B . 95 LEU HD21 1 1
6 11090 2 2 8 LEU HD22 H 3.686 -25.868 -25.867 1.00 . B B . 95 LEU HD22 1 1
6 11091 2 2 8 LEU HD23 H 4.323 -25.703 -24.221 1.00 . B B . 95 LEU HD23 1 1
6 11092 2 2 8 LEU HG H 4.314 -23.239 -24.455 1.00 . B B . 95 LEU HG 1 1
6 11093 2 2 8 LEU N N 7.846 -23.265 -26.688 1.00 . B B . 95 LEU N 1 1
6 11094 2 2 8 LEU O O 6.151 -20.812 -24.957 1.00 . B B . 95 LEU O 1 1
6 11095 2 2 9 GLU C C 8.397 -20.219 -23.163 1.00 . B B . 96 GLU C 1 1
6 11096 2 2 9 GLU CA C 7.757 -21.567 -22.787 1.00 . B B . 96 GLU CA 1 1
6 11097 2 2 9 GLU CB C 8.645 -22.430 -21.876 1.00 . B B . 96 GLU CB 1 1
6 11098 2 2 9 GLU CD C 9.813 -22.714 -19.669 1.00 . B B . 96 GLU CD 1 1
6 11099 2 2 9 GLU CG C 8.977 -21.773 -20.533 1.00 . B B . 96 GLU CG 1 1
6 11100 2 2 9 GLU H H 7.927 -23.259 -24.075 1.00 . B B . 96 GLU H 1 1
6 11101 2 2 9 GLU HA H 6.814 -21.382 -22.270 1.00 . B B . 96 GLU HA 1 1
6 11102 2 2 9 GLU HB2 H 8.118 -23.365 -21.676 1.00 . B B . 96 GLU HB2 1 1
6 11103 2 2 9 GLU HB3 H 9.576 -22.673 -22.387 1.00 . B B . 96 GLU HB3 1 1
6 11104 2 2 9 GLU HG2 H 9.540 -20.856 -20.705 1.00 . B B . 96 GLU HG2 1 1
6 11105 2 2 9 GLU HG3 H 8.055 -21.534 -20.004 1.00 . B B . 96 GLU HG3 1 1
6 11106 2 2 9 GLU N N 7.485 -22.345 -23.986 1.00 . B B . 96 GLU N 1 1
6 11107 2 2 9 GLU O O 7.904 -19.148 -22.799 1.00 . B B . 96 GLU O 1 1
6 11108 2 2 9 GLU OE1 O 9.269 -23.775 -19.294 1.00 . B B . 96 GLU OE1 1 1
6 11109 2 2 9 GLU OE2 O 10.988 -22.368 -19.416 1.00 . B B . 96 GLU OE2 1 1
6 11110 2 2 10 LEU C C 9.444 -18.135 -25.102 1.00 . B B . 97 LEU C 1 1
6 11111 2 2 10 LEU CA C 10.294 -19.145 -24.333 1.00 . B B . 97 LEU CA 1 1
6 11112 2 2 10 LEU CB C 11.480 -19.638 -25.175 1.00 . B B . 97 LEU CB 1 1
6 11113 2 2 10 LEU CD1 C 12.985 -17.647 -24.641 1.00 . B B . 97 LEU CD1 1 1
6 11114 2 2 10 LEU CD2 C 13.498 -19.156 -26.567 1.00 . B B . 97 LEU CD2 1 1
6 11115 2 2 10 LEU CG C 12.373 -18.521 -25.743 1.00 . B B . 97 LEU CG 1 1
6 11116 2 2 10 LEU H H 9.816 -21.206 -24.205 1.00 . B B . 97 LEU H 1 1
6 11117 2 2 10 LEU HA H 10.678 -18.668 -23.432 1.00 . B B . 97 LEU HA 1 1
6 11118 2 2 10 LEU HB2 H 12.092 -20.298 -24.559 1.00 . B B . 97 LEU HB2 1 1
6 11119 2 2 10 LEU HB3 H 11.092 -20.215 -26.016 1.00 . B B . 97 LEU HB3 1 1
6 11120 2 2 10 LEU HD11 H 13.541 -18.266 -23.936 1.00 . B B . 97 LEU HD11 1 1
6 11121 2 2 10 LEU HD12 H 13.663 -16.919 -25.088 1.00 . B B . 97 LEU HD12 1 1
6 11122 2 2 10 LEU HD13 H 12.208 -17.101 -24.106 1.00 . B B . 97 LEU HD13 1 1
6 11123 2 2 10 LEU HD21 H 13.073 -19.763 -27.369 1.00 . B B . 97 LEU HD21 1 1
6 11124 2 2 10 LEU HD22 H 14.118 -18.376 -27.010 1.00 . B B . 97 LEU HD22 1 1
6 11125 2 2 10 LEU HD23 H 14.118 -19.789 -25.932 1.00 . B B . 97 LEU HD23 1 1
6 11126 2 2 10 LEU HG H 11.790 -17.887 -26.413 1.00 . B B . 97 LEU HG 1 1
6 11127 2 2 10 LEU N N 9.500 -20.289 -23.912 1.00 . B B . 97 LEU N 1 1
6 11128 2 2 10 LEU O O 9.582 -16.933 -24.890 1.00 . B B . 97 LEU O 1 1
6 11129 2 2 11 LEU C C 7.028 -16.709 -26.047 1.00 . B B . 98 LEU C 1 1
6 11130 2 2 11 LEU CA C 7.773 -17.759 -26.871 1.00 . B B . 98 LEU CA 1 1
6 11131 2 2 11 LEU CB C 6.812 -18.635 -27.690 1.00 . B B . 98 LEU CB 1 1
6 11132 2 2 11 LEU CD1 C 6.652 -17.004 -29.633 1.00 . B B . 98 LEU CD1 1 1
6 11133 2 2 11 LEU CD2 C 4.971 -18.839 -29.365 1.00 . B B . 98 LEU CD2 1 1
6 11134 2 2 11 LEU CG C 5.872 -17.848 -28.619 1.00 . B B . 98 LEU CG 1 1
6 11135 2 2 11 LEU H H 8.543 -19.611 -26.157 1.00 . B B . 98 LEU H 1 1
6 11136 2 2 11 LEU HA H 8.453 -17.247 -27.552 1.00 . B B . 98 LEU HA 1 1
6 11137 2 2 11 LEU HB2 H 7.402 -19.321 -28.298 1.00 . B B . 98 LEU HB2 1 1
6 11138 2 2 11 LEU HB3 H 6.201 -19.222 -27.005 1.00 . B B . 98 LEU HB3 1 1
6 11139 2 2 11 LEU HD11 H 7.170 -16.188 -29.130 1.00 . B B . 98 LEU HD11 1 1
6 11140 2 2 11 LEU HD12 H 7.378 -17.625 -30.158 1.00 . B B . 98 LEU HD12 1 1
6 11141 2 2 11 LEU HD13 H 5.965 -16.574 -30.361 1.00 . B B . 98 LEU HD13 1 1
6 11142 2 2 11 LEU HD21 H 4.273 -18.298 -30.004 1.00 . B B . 98 LEU HD21 1 1
6 11143 2 2 11 LEU HD22 H 5.576 -19.505 -29.981 1.00 . B B . 98 LEU HD22 1 1
6 11144 2 2 11 LEU HD23 H 4.402 -19.434 -28.650 1.00 . B B . 98 LEU HD23 1 1
6 11145 2 2 11 LEU HG H 5.230 -17.192 -28.028 1.00 . B B . 98 LEU HG 1 1
6 11146 2 2 11 LEU N N 8.586 -18.607 -26.010 1.00 . B B . 98 LEU N 1 1
6 11147 2 2 11 LEU O O 7.120 -15.515 -26.331 1.00 . B B . 98 LEU O 1 1
6 11148 2 2 12 LEU C C 6.537 -15.303 -23.435 1.00 . B B . 99 LEU C 1 1
6 11149 2 2 12 LEU CA C 5.560 -16.221 -24.167 1.00 . B B . 99 LEU CA 1 1
6 11150 2 2 12 LEU CB C 4.633 -16.998 -23.221 1.00 . B B . 99 LEU CB 1 1
6 11151 2 2 12 LEU CD1 C 4.029 -15.188 -21.483 1.00 . B B . 99 LEU CD1 1 1
6 11152 2 2 12 LEU CD2 C 2.642 -15.426 -23.550 1.00 . B B . 99 LEU CD2 1 1
6 11153 2 2 12 LEU CG C 3.521 -16.174 -22.539 1.00 . B B . 99 LEU CG 1 1
6 11154 2 2 12 LEU H H 6.306 -18.134 -24.793 1.00 . B B . 99 LEU H 1 1
6 11155 2 2 12 LEU HA H 4.948 -15.616 -24.834 1.00 . B B . 99 LEU HA 1 1
6 11156 2 2 12 LEU HB2 H 4.143 -17.763 -23.823 1.00 . B B . 99 LEU HB2 1 1
6 11157 2 2 12 LEU HB3 H 5.222 -17.510 -22.459 1.00 . B B . 99 LEU HB3 1 1
6 11158 2 2 12 LEU HD11 H 3.186 -14.850 -20.880 1.00 . B B . 99 LEU HD11 1 1
6 11159 2 2 12 LEU HD12 H 4.757 -15.672 -20.832 1.00 . B B . 99 LEU HD12 1 1
6 11160 2 2 12 LEU HD13 H 4.474 -14.315 -21.956 1.00 . B B . 99 LEU HD13 1 1
6 11161 2 2 12 LEU HD21 H 2.361 -16.090 -24.366 1.00 . B B . 99 LEU HD21 1 1
6 11162 2 2 12 LEU HD22 H 1.739 -15.070 -23.054 1.00 . B B . 99 LEU HD22 1 1
6 11163 2 2 12 LEU HD23 H 3.172 -14.567 -23.961 1.00 . B B . 99 LEU HD23 1 1
6 11164 2 2 12 LEU HG H 2.889 -16.889 -22.012 1.00 . B B . 99 LEU HG 1 1
6 11165 2 2 12 LEU N N 6.304 -17.145 -25.012 1.00 . B B . 99 LEU N 1 1
6 11166 2 2 12 LEU O O 6.411 -14.083 -23.508 1.00 . B B . 99 LEU O 1 1
6 11167 2 2 13 MET C C 9.166 -14.001 -22.913 1.00 . B B . 100 MET C 1 1
6 11168 2 2 13 MET CA C 8.558 -15.115 -22.049 1.00 . B B . 100 MET CA 1 1
6 11169 2 2 13 MET CB C 9.623 -16.062 -21.484 1.00 . B B . 100 MET CB 1 1
6 11170 2 2 13 MET CE C 9.126 -18.867 -18.394 1.00 . B B . 100 MET CE 1 1
6 11171 2 2 13 MET CG C 9.033 -16.949 -20.379 1.00 . B B . 100 MET CG 1 1
6 11172 2 2 13 MET H H 7.603 -16.889 -22.788 1.00 . B B . 100 MET H 1 1
6 11173 2 2 13 MET HA H 8.086 -14.619 -21.206 1.00 . B B . 100 MET HA 1 1
6 11174 2 2 13 MET HB2 H 10.029 -16.685 -22.280 1.00 . B B . 100 MET HB2 1 1
6 11175 2 2 13 MET HB3 H 10.435 -15.473 -21.055 1.00 . B B . 100 MET HB3 1 1
6 11176 2 2 13 MET HE1 H 8.241 -19.296 -18.863 1.00 . B B . 100 MET HE1 1 1
6 11177 2 2 13 MET HE2 H 9.678 -19.647 -17.871 1.00 . B B . 100 MET HE2 1 1
6 11178 2 2 13 MET HE3 H 8.827 -18.095 -17.686 1.00 . B B . 100 MET HE3 1 1
6 11179 2 2 13 MET HG2 H 8.681 -16.307 -19.572 1.00 . B B . 100 MET HG2 1 1
6 11180 2 2 13 MET HG3 H 8.187 -17.512 -20.767 1.00 . B B . 100 MET HG3 1 1
6 11181 2 2 13 MET N N 7.538 -15.878 -22.765 1.00 . B B . 100 MET N 1 1
6 11182 2 2 13 MET O O 9.406 -12.897 -22.430 1.00 . B B . 100 MET O 1 1
6 11183 2 2 13 MET SD S 10.188 -18.142 -19.663 1.00 . B B . 100 MET SD 1 1
6 11184 2 2 14 SER C C 9.085 -12.079 -25.385 1.00 . B B . 101 SER C 1 1
6 11185 2 2 14 SER CA C 9.969 -13.308 -25.127 1.00 . B B . 101 SER CA 1 1
6 11186 2 2 14 SER CB C 10.331 -14.011 -26.439 1.00 . B B . 101 SER CB 1 1
6 11187 2 2 14 SER H H 9.159 -15.195 -24.540 1.00 . B B . 101 SER H 1 1
6 11188 2 2 14 SER HA H 10.901 -12.950 -24.685 1.00 . B B . 101 SER HA 1 1
6 11189 2 2 14 SER HB2 H 9.426 -14.356 -26.943 1.00 . B B . 101 SER HB2 1 1
6 11190 2 2 14 SER HB3 H 10.850 -13.305 -27.089 1.00 . B B . 101 SER HB3 1 1
6 11191 2 2 14 SER HG H 10.722 -15.758 -25.656 1.00 . B B . 101 SER HG 1 1
6 11192 2 2 14 SER N N 9.378 -14.265 -24.203 1.00 . B B . 101 SER N 1 1
6 11193 2 2 14 SER O O 9.589 -11.078 -25.894 1.00 . B B . 101 SER O 1 1
6 11194 2 2 14 SER OG O 11.194 -15.102 -26.184 1.00 . B B . 101 SER OG 1 1
6 11195 2 2 15 THR C C 7.460 -9.665 -24.893 1.00 . B B . 102 THR C 1 1
6 11196 2 2 15 THR CA C 6.879 -11.008 -25.344 1.00 . B B . 102 THR CA 1 1
6 11197 2 2 15 THR CB C 5.488 -11.244 -24.739 1.00 . B B . 102 THR CB 1 1
6 11198 2 2 15 THR CG2 C 4.499 -10.180 -25.217 1.00 . B B . 102 THR CG2 1 1
6 11199 2 2 15 THR H H 7.411 -12.948 -24.612 1.00 . B B . 102 THR H 1 1
6 11200 2 2 15 THR HA H 6.766 -10.976 -26.429 1.00 . B B . 102 THR HA 1 1
6 11201 2 2 15 THR HB H 5.547 -11.223 -23.650 1.00 . B B . 102 THR HB 1 1
6 11202 2 2 15 THR HG1 H 5.449 -13.185 -24.700 1.00 . B B . 102 THR HG1 1 1
6 11203 2 2 15 THR HG21 H 3.516 -10.352 -24.784 1.00 . B B . 102 THR HG21 1 1
6 11204 2 2 15 THR HG22 H 4.828 -9.177 -24.946 1.00 . B B . 102 THR HG22 1 1
6 11205 2 2 15 THR HG23 H 4.412 -10.258 -26.298 1.00 . B B . 102 THR HG23 1 1
6 11206 2 2 15 THR N N 7.789 -12.113 -25.046 1.00 . B B . 102 THR N 1 1
6 11207 2 2 15 THR O O 7.475 -8.717 -25.673 1.00 . B B . 102 THR O 1 1
6 11208 2 2 15 THR OG1 O 4.984 -12.487 -25.174 1.00 . B B . 102 THR OG1 1 1
6 11209 2 2 16 GLU C C 9.763 -7.908 -24.034 1.00 . B B . 103 GLU C 1 1
6 11210 2 2 16 GLU CA C 8.588 -8.356 -23.160 1.00 . B B . 103 GLU CA 1 1
6 11211 2 2 16 GLU CB C 8.991 -8.508 -21.688 1.00 . B B . 103 GLU CB 1 1
6 11212 2 2 16 GLU CD C 10.086 -9.942 -19.929 1.00 . B B . 103 GLU CD 1 1
6 11213 2 2 16 GLU CG C 10.004 -9.626 -21.418 1.00 . B B . 103 GLU CG 1 1
6 11214 2 2 16 GLU H H 7.926 -10.389 -23.055 1.00 . B B . 103 GLU H 1 1
6 11215 2 2 16 GLU HA H 7.833 -7.569 -23.201 1.00 . B B . 103 GLU HA 1 1
6 11216 2 2 16 GLU HB2 H 9.397 -7.563 -21.323 1.00 . B B . 103 GLU HB2 1 1
6 11217 2 2 16 GLU HB3 H 8.089 -8.726 -21.127 1.00 . B B . 103 GLU HB3 1 1
6 11218 2 2 16 GLU HG2 H 9.680 -10.530 -21.923 1.00 . B B . 103 GLU HG2 1 1
6 11219 2 2 16 GLU HG3 H 10.991 -9.346 -21.788 1.00 . B B . 103 GLU HG3 1 1
6 11220 2 2 16 GLU N N 7.970 -9.580 -23.660 1.00 . B B . 103 GLU N 1 1
6 11221 2 2 16 GLU O O 9.929 -6.718 -24.283 1.00 . B B . 103 GLU O 1 1
6 11222 2 2 16 GLU OE1 O 9.179 -10.657 -19.450 1.00 . B B . 103 GLU OE1 1 1
6 11223 2 2 16 GLU OE2 O 11.021 -9.432 -19.273 1.00 . B B . 103 GLU OE2 1 1
6 11224 2 2 17 ASN C C 11.128 -7.930 -26.710 1.00 . B B . 104 ASN C 1 1
6 11225 2 2 17 ASN CA C 11.676 -8.532 -25.417 1.00 . B B . 104 ASN CA 1 1
6 11226 2 2 17 ASN CB C 12.551 -9.761 -25.692 1.00 . B B . 104 ASN CB 1 1
6 11227 2 2 17 ASN CG C 13.602 -9.446 -26.752 1.00 . B B . 104 ASN CG 1 1
6 11228 2 2 17 ASN H H 10.320 -9.818 -24.361 1.00 . B B . 104 ASN H 1 1
6 11229 2 2 17 ASN HA H 12.310 -7.781 -24.941 1.00 . B B . 104 ASN HA 1 1
6 11230 2 2 17 ASN HB2 H 13.052 -10.053 -24.769 1.00 . B B . 104 ASN HB2 1 1
6 11231 2 2 17 ASN HB3 H 11.954 -10.601 -26.038 1.00 . B B . 104 ASN HB3 1 1
6 11232 2 2 17 ASN HD21 H 12.440 -10.213 -28.256 1.00 . B B . 104 ASN HD21 1 1
6 11233 2 2 17 ASN HD22 H 14.003 -9.553 -28.723 1.00 . B B . 104 ASN HD22 1 1
6 11234 2 2 17 ASN N N 10.578 -8.851 -24.511 1.00 . B B . 104 ASN N 1 1
6 11235 2 2 17 ASN ND2 N 13.319 -9.760 -28.013 1.00 . B B . 104 ASN ND2 1 1
6 11236 2 2 17 ASN O O 11.578 -6.869 -27.139 1.00 . B B . 104 ASN O 1 1
6 11237 2 2 17 ASN OD1 O 14.664 -8.919 -26.439 1.00 . B B . 104 ASN OD1 1 1
6 11238 2 2 18 GLU C C 8.944 -6.671 -28.294 1.00 . B B . 105 GLU C 1 1
6 11239 2 2 18 GLU CA C 9.521 -8.070 -28.540 1.00 . B B . 105 GLU CA 1 1
6 11240 2 2 18 GLU CB C 8.445 -9.028 -29.072 1.00 . B B . 105 GLU CB 1 1
6 11241 2 2 18 GLU CD C 9.724 -11.238 -28.975 1.00 . B B . 105 GLU CD 1 1
6 11242 2 2 18 GLU CG C 9.034 -10.208 -29.861 1.00 . B B . 105 GLU CG 1 1
6 11243 2 2 18 GLU H H 9.802 -9.453 -26.908 1.00 . B B . 105 GLU H 1 1
6 11244 2 2 18 GLU HA H 10.295 -7.963 -29.303 1.00 . B B . 105 GLU HA 1 1
6 11245 2 2 18 GLU HB2 H 7.817 -9.391 -28.258 1.00 . B B . 105 GLU HB2 1 1
6 11246 2 2 18 GLU HB3 H 7.815 -8.467 -29.765 1.00 . B B . 105 GLU HB3 1 1
6 11247 2 2 18 GLU HG2 H 8.220 -10.710 -30.385 1.00 . B B . 105 GLU HG2 1 1
6 11248 2 2 18 GLU HG3 H 9.739 -9.842 -30.608 1.00 . B B . 105 GLU HG3 1 1
6 11249 2 2 18 GLU N N 10.141 -8.589 -27.325 1.00 . B B . 105 GLU N 1 1
6 11250 2 2 18 GLU O O 9.157 -5.765 -29.094 1.00 . B B . 105 GLU O 1 1
6 11251 2 2 18 GLU OE1 O 10.938 -11.061 -28.724 1.00 . B B . 105 GLU OE1 1 1
6 11252 2 2 18 GLU OE2 O 9.022 -12.190 -28.572 1.00 . B B . 105 GLU OE2 1 1
6 11253 2 2 19 LEU C C 8.730 -4.154 -26.674 1.00 . B B . 106 LEU C 1 1
6 11254 2 2 19 LEU CA C 7.644 -5.231 -26.765 1.00 . B B . 106 LEU CA 1 1
6 11255 2 2 19 LEU CB C 6.951 -5.436 -25.410 1.00 . B B . 106 LEU CB 1 1
6 11256 2 2 19 LEU CD1 C 4.646 -4.445 -25.575 1.00 . B B . 106 LEU CD1 1 1
6 11257 2 2 19 LEU CD2 C 5.972 -4.224 -23.466 1.00 . B B . 106 LEU CD2 1 1
6 11258 2 2 19 LEU CG C 6.052 -4.263 -24.993 1.00 . B B . 106 LEU CG 1 1
6 11259 2 2 19 LEU H H 8.084 -7.302 -26.584 1.00 . B B . 106 LEU H 1 1
6 11260 2 2 19 LEU HA H 6.904 -4.930 -27.509 1.00 . B B . 106 LEU HA 1 1
6 11261 2 2 19 LEU HB2 H 6.344 -6.342 -25.443 1.00 . B B . 106 LEU HB2 1 1
6 11262 2 2 19 LEU HB3 H 7.718 -5.575 -24.652 1.00 . B B . 106 LEU HB3 1 1
6 11263 2 2 19 LEU HD11 H 4.203 -5.378 -25.220 1.00 . B B . 106 LEU HD11 1 1
6 11264 2 2 19 LEU HD12 H 4.009 -3.612 -25.276 1.00 . B B . 106 LEU HD12 1 1
6 11265 2 2 19 LEU HD13 H 4.709 -4.472 -26.660 1.00 . B B . 106 LEU HD13 1 1
6 11266 2 2 19 LEU HD21 H 5.664 -5.200 -23.100 1.00 . B B . 106 LEU HD21 1 1
6 11267 2 2 19 LEU HD22 H 6.951 -3.983 -23.049 1.00 . B B . 106 LEU HD22 1 1
6 11268 2 2 19 LEU HD23 H 5.254 -3.469 -23.144 1.00 . B B . 106 LEU HD23 1 1
6 11269 2 2 19 LEU HG H 6.469 -3.317 -25.340 1.00 . B B . 106 LEU HG 1 1
6 11270 2 2 19 LEU N N 8.224 -6.499 -27.185 1.00 . B B . 106 LEU N 1 1
6 11271 2 2 19 LEU O O 8.592 -3.074 -27.241 1.00 . B B . 106 LEU O 1 1
6 11272 2 2 20 LYS C C 11.508 -3.205 -27.235 1.00 . B B . 107 LYS C 1 1
6 11273 2 2 20 LYS CA C 10.952 -3.535 -25.849 1.00 . B B . 107 LYS CA 1 1
6 11274 2 2 20 LYS CB C 12.034 -4.134 -24.941 1.00 . B B . 107 LYS CB 1 1
6 11275 2 2 20 LYS CD C 12.521 -4.956 -22.580 1.00 . B B . 107 LYS CD 1 1
6 11276 2 2 20 LYS CE C 13.969 -4.450 -22.584 1.00 . B B . 107 LYS CE 1 1
6 11277 2 2 20 LYS CG C 11.604 -4.103 -23.468 1.00 . B B . 107 LYS CG 1 1
6 11278 2 2 20 LYS H H 9.886 -5.352 -25.506 1.00 . B B . 107 LYS H 1 1
6 11279 2 2 20 LYS HA H 10.606 -2.601 -25.402 1.00 . B B . 107 LYS HA 1 1
6 11280 2 2 20 LYS HB2 H 12.243 -5.159 -25.251 1.00 . B B . 107 LYS HB2 1 1
6 11281 2 2 20 LYS HB3 H 12.944 -3.543 -25.053 1.00 . B B . 107 LYS HB3 1 1
6 11282 2 2 20 LYS HD2 H 12.133 -4.923 -21.560 1.00 . B B . 107 LYS HD2 1 1
6 11283 2 2 20 LYS HD3 H 12.491 -5.992 -22.925 1.00 . B B . 107 LYS HD3 1 1
6 11284 2 2 20 LYS HE2 H 14.402 -4.568 -23.579 1.00 . B B . 107 LYS HE2 1 1
6 11285 2 2 20 LYS HE3 H 13.989 -3.393 -22.313 1.00 . B B . 107 LYS HE3 1 1
6 11286 2 2 20 LYS HG2 H 11.601 -3.071 -23.115 1.00 . B B . 107 LYS HG2 1 1
6 11287 2 2 20 LYS HG3 H 10.589 -4.490 -23.377 1.00 . B B . 107 LYS HG3 1 1
6 11288 2 2 20 LYS HZ1 H 14.807 -6.179 -21.876 1.00 . B B . 107 LYS HZ1 1 1
6 11289 2 2 20 LYS HZ2 H 15.748 -4.845 -21.654 1.00 . B B . 107 LYS HZ2 1 1
6 11290 2 2 20 LYS HZ3 H 14.432 -5.092 -20.694 1.00 . B B . 107 LYS HZ3 1 1
6 11291 2 2 20 LYS N N 9.822 -4.446 -25.960 1.00 . B B . 107 LYS N 1 1
6 11292 2 2 20 LYS NZ N 14.802 -5.200 -21.628 1.00 . B B . 107 LYS NZ 1 1
6 11293 2 2 20 LYS O O 11.804 -2.046 -27.513 1.00 . B B . 107 LYS O 1 1
6 11294 2 2 21 GLY C C 11.273 -3.113 -30.292 1.00 . B B . 108 GLY C 1 1
6 11295 2 2 21 GLY CA C 12.154 -4.045 -29.455 1.00 . B B . 108 GLY CA 1 1
6 11296 2 2 21 GLY H H 11.417 -5.151 -27.789 1.00 . B B . 108 GLY H 1 1
6 11297 2 2 21 GLY HA2 H 13.168 -3.643 -29.414 1.00 . B B . 108 GLY HA2 1 1
6 11298 2 2 21 GLY HA3 H 12.187 -5.022 -29.937 1.00 . B B . 108 GLY HA3 1 1
6 11299 2 2 21 GLY N N 11.652 -4.213 -28.099 1.00 . B B . 108 GLY N 1 1
6 11300 2 2 21 GLY O O 11.780 -2.183 -30.919 1.00 . B B . 108 GLY O 1 1
6 11301 2 2 22 GLN C C 8.018 -1.943 -30.106 1.00 . B B . 109 GLN C 1 1
6 11302 2 2 22 GLN CA C 8.974 -2.632 -31.085 1.00 . B B . 109 GLN CA 1 1
6 11303 2 2 22 GLN CB C 8.266 -3.577 -32.074 1.00 . B B . 109 GLN CB 1 1
6 11304 2 2 22 GLN CD C 6.552 -1.862 -32.896 1.00 . B B . 109 GLN CD 1 1
6 11305 2 2 22 GLN CG C 7.669 -2.830 -33.276 1.00 . B B . 109 GLN CG 1 1
6 11306 2 2 22 GLN H H 9.623 -4.149 -29.752 1.00 . B B . 109 GLN H 1 1
6 11307 2 2 22 GLN HA H 9.475 -1.864 -31.675 1.00 . B B . 109 GLN HA 1 1
6 11308 2 2 22 GLN HB2 H 9.008 -4.269 -32.474 1.00 . B B . 109 GLN HB2 1 1
6 11309 2 2 22 GLN HB3 H 7.497 -4.164 -31.569 1.00 . B B . 109 GLN HB3 1 1
6 11310 2 2 22 GLN HE21 H 5.110 -3.243 -33.300 1.00 . B B . 109 GLN HE21 1 1
6 11311 2 2 22 GLN HE22 H 4.539 -1.662 -32.793 1.00 . B B . 109 GLN HE22 1 1
6 11312 2 2 22 GLN HG2 H 8.459 -2.268 -33.775 1.00 . B B . 109 GLN HG2 1 1
6 11313 2 2 22 GLN HG3 H 7.284 -3.563 -33.986 1.00 . B B . 109 GLN HG3 1 1
6 11314 2 2 22 GLN N N 9.963 -3.379 -30.319 1.00 . B B . 109 GLN N 1 1
6 11315 2 2 22 GLN NE2 N 5.302 -2.299 -33.009 1.00 . B B . 109 GLN NE2 1 1
6 11316 2 2 22 GLN O O 6.964 -2.476 -29.765 1.00 . B B . 109 GLN O 1 1
6 11317 2 2 22 GLN OE1 O 6.817 -0.722 -32.521 1.00 . B B . 109 GLN OE1 1 1
6 11318 2 2 23 GLN C C 6.236 0.212 -28.962 1.00 . B B . 110 GLN C 1 1
6 11319 2 2 23 GLN CA C 7.726 0.038 -28.648 1.00 . B B . 110 GLN CA 1 1
6 11320 2 2 23 GLN CB C 8.377 1.425 -28.479 1.00 . B B . 110 GLN CB 1 1
6 11321 2 2 23 GLN CD C 10.757 1.137 -29.318 1.00 . B B . 110 GLN CD 1 1
6 11322 2 2 23 GLN CG C 9.870 1.415 -28.108 1.00 . B B . 110 GLN CG 1 1
6 11323 2 2 23 GLN H H 9.281 -0.404 -30.046 1.00 . B B . 110 GLN H 1 1
6 11324 2 2 23 GLN HA H 7.814 -0.501 -27.704 1.00 . B B . 110 GLN HA 1 1
6 11325 2 2 23 GLN HB2 H 8.239 2.010 -29.390 1.00 . B B . 110 GLN HB2 1 1
6 11326 2 2 23 GLN HB3 H 7.845 1.934 -27.674 1.00 . B B . 110 GLN HB3 1 1
6 11327 2 2 23 GLN HE21 H 11.454 -0.605 -28.503 1.00 . B B . 110 GLN HE21 1 1
6 11328 2 2 23 GLN HE22 H 11.915 -0.324 -30.155 1.00 . B B . 110 GLN HE22 1 1
6 11329 2 2 23 GLN HG2 H 10.138 2.402 -27.730 1.00 . B B . 110 GLN HG2 1 1
6 11330 2 2 23 GLN HG3 H 10.046 0.684 -27.319 1.00 . B B . 110 GLN HG3 1 1
6 11331 2 2 23 GLN N N 8.407 -0.741 -29.676 1.00 . B B . 110 GLN N 1 1
6 11332 2 2 23 GLN NE2 N 11.450 0.007 -29.315 1.00 . B B . 110 GLN NE2 1 1
6 11333 2 2 23 GLN O O 5.385 0.043 -28.088 1.00 . B B . 110 GLN O 1 1
6 11334 2 2 23 GLN OE1 O 10.758 1.893 -30.282 1.00 . B B . 110 GLN OE1 1 1
6 11335 2 2 24 ALA C C 3.757 -0.318 -30.891 1.00 . B B . 111 ALA C 1 1
6 11336 2 2 24 ALA CA C 4.559 0.949 -30.600 1.00 . B B . 111 ALA CA 1 1
6 11337 2 2 24 ALA CB C 4.614 1.891 -31.808 1.00 . B B . 111 ALA CB 1 1
6 11338 2 2 24 ALA H H 6.615 0.530 -30.930 1.00 . B B . 111 ALA H 1 1
6 11339 2 2 24 ALA HA H 4.067 1.487 -29.787 1.00 . B B . 111 ALA HA 1 1
6 11340 2 2 24 ALA HB1 H 5.176 2.788 -31.550 1.00 . B B . 111 ALA HB1 1 1
6 11341 2 2 24 ALA HB2 H 5.096 1.397 -32.653 1.00 . B B . 111 ALA HB2 1 1
6 11342 2 2 24 ALA HB3 H 3.601 2.179 -32.095 1.00 . B B . 111 ALA HB3 1 1
6 11343 2 2 24 ALA N N 5.912 0.591 -30.201 1.00 . B B . 111 ALA N 1 1
6 11344 2 2 24 ALA O O 3.323 -0.543 -32.021 1.00 . B B . 111 ALA O 1 1
6 11345 2 2 25 LEU C C 1.347 -2.109 -29.947 1.00 . B B . 112 LEU C 1 1
6 11346 2 2 25 LEU CA C 2.846 -2.413 -30.008 1.00 . B B . 112 LEU CA 1 1
6 11347 2 2 25 LEU CB C 3.308 -3.388 -28.913 1.00 . B B . 112 LEU CB 1 1
6 11348 2 2 25 LEU CD1 C 1.463 -5.152 -29.269 1.00 . B B . 112 LEU CD1 1 1
6 11349 2 2 25 LEU CD2 C 3.714 -5.455 -30.353 1.00 . B B . 112 LEU CD2 1 1
6 11350 2 2 25 LEU CG C 2.964 -4.870 -29.150 1.00 . B B . 112 LEU CG 1 1
6 11351 2 2 25 LEU H H 4.004 -0.929 -28.984 1.00 . B B . 112 LEU H 1 1
6 11352 2 2 25 LEU HA H 3.082 -2.846 -30.979 1.00 . B B . 112 LEU HA 1 1
6 11353 2 2 25 LEU HB2 H 4.395 -3.320 -28.840 1.00 . B B . 112 LEU HB2 1 1
6 11354 2 2 25 LEU HB3 H 2.896 -3.075 -27.953 1.00 . B B . 112 LEU HB3 1 1
6 11355 2 2 25 LEU HD11 H 0.929 -4.685 -28.441 1.00 . B B . 112 LEU HD11 1 1
6 11356 2 2 25 LEU HD12 H 1.074 -4.779 -30.216 1.00 . B B . 112 LEU HD12 1 1
6 11357 2 2 25 LEU HD13 H 1.296 -6.229 -29.234 1.00 . B B . 112 LEU HD13 1 1
6 11358 2 2 25 LEU HD21 H 4.781 -5.247 -30.264 1.00 . B B . 112 LEU HD21 1 1
6 11359 2 2 25 LEU HD22 H 3.568 -6.535 -30.380 1.00 . B B . 112 LEU HD22 1 1
6 11360 2 2 25 LEU HD23 H 3.342 -5.035 -31.287 1.00 . B B . 112 LEU HD23 1 1
6 11361 2 2 25 LEU HG H 3.314 -5.401 -28.267 1.00 . B B . 112 LEU HG 1 1
6 11362 2 2 25 LEU N N 3.583 -1.166 -29.878 1.00 . B B . 112 LEU N 1 1
6 11363 2 2 25 LEU O O 0.681 -2.291 -30.990 1.00 . B B . 112 LEU O 1 1
6 11364 2 2 25 LEU OXT O 0.891 -1.697 -28.857 1.00 . B B . 112 LEU OXT 1 1
7 11365 1 1 1 GLY C C -1.524 -4.115 -3.812 1.00 . A A . 1 GLY C 1 1
7 11366 1 1 1 GLY CA C -0.396 -4.983 -4.367 1.00 . A A . 1 GLY CA 1 1
7 11367 1 1 1 GLY H1 H -0.005 -6.110 -6.035 1.00 . A A . 1 GLY H1 1 1
7 11368 1 1 1 GLY H2 H -1.613 -6.047 -5.642 1.00 . A A . 1 GLY H2 1 1
7 11369 1 1 1 GLY H3 H -0.869 -4.735 -6.320 1.00 . A A . 1 GLY H3 1 1
7 11370 1 1 1 GLY HA2 H -0.190 -5.813 -3.690 1.00 . A A . 1 GLY HA2 1 1
7 11371 1 1 1 GLY HA3 H 0.507 -4.379 -4.458 1.00 . A A . 1 GLY HA3 1 1
7 11372 1 1 1 GLY N N -0.751 -5.523 -5.692 1.00 . A A . 1 GLY N 1 1
7 11373 1 1 1 GLY O O -1.716 -2.981 -4.243 1.00 . A A . 1 GLY O 1 1
7 11374 1 1 2 VAL C C -3.210 -2.885 -1.422 1.00 . A A . 2 VAL C 1 1
7 11375 1 1 2 VAL CA C -3.520 -4.078 -2.348 1.00 . A A . 2 VAL CA 1 1
7 11376 1 1 2 VAL CB C -4.350 -5.201 -1.682 1.00 . A A . 2 VAL CB 1 1
7 11377 1 1 2 VAL CG1 C -5.760 -4.760 -1.264 1.00 . A A . 2 VAL CG1 1 1
7 11378 1 1 2 VAL CG2 C -4.530 -6.401 -2.628 1.00 . A A . 2 VAL CG2 1 1
7 11379 1 1 2 VAL H H -2.039 -5.579 -2.526 1.00 . A A . 2 VAL H 1 1
7 11380 1 1 2 VAL HA H -4.101 -3.713 -3.190 1.00 . A A . 2 VAL HA 1 1
7 11381 1 1 2 VAL HB H -3.820 -5.538 -0.792 1.00 . A A . 2 VAL HB 1 1
7 11382 1 1 2 VAL HG11 H -6.269 -5.585 -0.767 1.00 . A A . 2 VAL HG11 1 1
7 11383 1 1 2 VAL HG12 H -5.711 -3.932 -0.564 1.00 . A A . 2 VAL HG12 1 1
7 11384 1 1 2 VAL HG13 H -6.343 -4.468 -2.137 1.00 . A A . 2 VAL HG13 1 1
7 11385 1 1 2 VAL HG21 H -3.580 -6.895 -2.829 1.00 . A A . 2 VAL HG21 1 1
7 11386 1 1 2 VAL HG22 H -5.194 -7.135 -2.170 1.00 . A A . 2 VAL HG22 1 1
7 11387 1 1 2 VAL HG23 H -4.968 -6.071 -3.570 1.00 . A A . 2 VAL HG23 1 1
7 11388 1 1 2 VAL N N -2.285 -4.661 -2.861 1.00 . A A . 2 VAL N 1 1
7 11389 1 1 2 VAL O O -3.449 -2.951 -0.219 1.00 . A A . 2 VAL O 1 1
7 11390 1 1 3 ARG C C -2.061 0.600 -2.146 1.00 . A A . 3 ARG C 1 1
7 11391 1 1 3 ARG CA C -2.239 -0.618 -1.220 1.00 . A A . 3 ARG CA 1 1
7 11392 1 1 3 ARG CB C -0.961 -0.970 -0.436 1.00 . A A . 3 ARG CB 1 1
7 11393 1 1 3 ARG CD C -0.703 1.231 0.848 1.00 . A A . 3 ARG CD 1 1
7 11394 1 1 3 ARG CG C -0.931 -0.283 0.927 1.00 . A A . 3 ARG CG 1 1
7 11395 1 1 3 ARG CZ C -2.155 3.125 0.114 1.00 . A A . 3 ARG CZ 1 1
7 11396 1 1 3 ARG H H -2.402 -1.839 -2.951 1.00 . A A . 3 ARG H 1 1
7 11397 1 1 3 ARG HA H -3.028 -0.383 -0.507 1.00 . A A . 3 ARG HA 1 1
7 11398 1 1 3 ARG HB2 H -0.947 -2.039 -0.223 1.00 . A A . 3 ARG HB2 1 1
7 11399 1 1 3 ARG HB3 H -0.057 -0.749 -1.006 1.00 . A A . 3 ARG HB3 1 1
7 11400 1 1 3 ARG HD2 H -0.202 1.539 1.767 1.00 . A A . 3 ARG HD2 1 1
7 11401 1 1 3 ARG HD3 H -0.027 1.459 0.025 1.00 . A A . 3 ARG HD3 1 1
7 11402 1 1 3 ARG HE H -2.636 1.749 1.515 1.00 . A A . 3 ARG HE 1 1
7 11403 1 1 3 ARG HG2 H -1.870 -0.514 1.430 1.00 . A A . 3 ARG HG2 1 1
7 11404 1 1 3 ARG HG3 H -0.111 -0.722 1.499 1.00 . A A . 3 ARG HG3 1 1
7 11405 1 1 3 ARG HH11 H -0.822 2.695 -1.366 1.00 . A A . 3 ARG HH11 1 1
7 11406 1 1 3 ARG HH12 H -1.475 4.314 -1.414 1.00 . A A . 3 ARG HH12 1 1
7 11407 1 1 3 ARG HH21 H -3.653 3.769 1.336 1.00 . A A . 3 ARG HH21 1 1
7 11408 1 1 3 ARG HH22 H -3.273 4.836 0.013 1.00 . A A . 3 ARG HH22 1 1
7 11409 1 1 3 ARG N N -2.661 -1.794 -1.974 1.00 . A A . 3 ARG N 1 1
7 11410 1 1 3 ARG NE N -1.966 1.987 0.798 1.00 . A A . 3 ARG NE 1 1
7 11411 1 1 3 ARG NH1 N -1.399 3.422 -0.949 1.00 . A A . 3 ARG NH1 1 1
7 11412 1 1 3 ARG NH2 N -3.116 3.968 0.504 1.00 . A A . 3 ARG NH2 1 1
7 11413 1 1 3 ARG O O -0.940 1.028 -2.423 1.00 . A A . 3 ARG O 1 1
7 11414 1 1 4 LYS C C -4.328 3.247 -3.323 1.00 . A A . 4 LYS C 1 1
7 11415 1 1 4 LYS CA C -3.173 2.274 -3.595 1.00 . A A . 4 LYS CA 1 1
7 11416 1 1 4 LYS CB C -3.237 1.656 -5.006 1.00 . A A . 4 LYS CB 1 1
7 11417 1 1 4 LYS CD C -1.381 3.053 -6.101 1.00 . A A . 4 LYS CD 1 1
7 11418 1 1 4 LYS CE C -0.528 2.504 -7.244 1.00 . A A . 4 LYS CE 1 1
7 11419 1 1 4 LYS CG C -2.836 2.578 -6.170 1.00 . A A . 4 LYS CG 1 1
7 11420 1 1 4 LYS H H -4.061 0.858 -2.261 1.00 . A A . 4 LYS H 1 1
7 11421 1 1 4 LYS HA H -2.259 2.857 -3.496 1.00 . A A . 4 LYS HA 1 1
7 11422 1 1 4 LYS HB2 H -2.570 0.797 -5.048 1.00 . A A . 4 LYS HB2 1 1
7 11423 1 1 4 LYS HB3 H -4.250 1.289 -5.177 1.00 . A A . 4 LYS HB3 1 1
7 11424 1 1 4 LYS HD2 H -1.341 4.141 -6.094 1.00 . A A . 4 LYS HD2 1 1
7 11425 1 1 4 LYS HD3 H -0.939 2.692 -5.185 1.00 . A A . 4 LYS HD3 1 1
7 11426 1 1 4 LYS HE2 H 0.520 2.758 -7.075 1.00 . A A . 4 LYS HE2 1 1
7 11427 1 1 4 LYS HE3 H -0.620 1.419 -7.266 1.00 . A A . 4 LYS HE3 1 1
7 11428 1 1 4 LYS HG2 H -2.965 1.995 -7.082 1.00 . A A . 4 LYS HG2 1 1
7 11429 1 1 4 LYS HG3 H -3.486 3.452 -6.216 1.00 . A A . 4 LYS HG3 1 1
7 11430 1 1 4 LYS HZ1 H -0.809 4.050 -8.568 1.00 . A A . 4 LYS HZ1 1 1
7 11431 1 1 4 LYS HZ2 H -0.342 2.623 -9.261 1.00 . A A . 4 LYS HZ2 1 1
7 11432 1 1 4 LYS HZ3 H -1.897 2.817 -8.738 1.00 . A A . 4 LYS HZ3 1 1
7 11433 1 1 4 LYS N N -3.169 1.181 -2.620 1.00 . A A . 4 LYS N 1 1
7 11434 1 1 4 LYS NZ N -0.929 3.048 -8.551 1.00 . A A . 4 LYS NZ 1 1
7 11435 1 1 4 LYS O O -4.860 3.869 -4.237 1.00 . A A . 4 LYS O 1 1
7 11436 1 1 5 GLY C C -7.214 3.409 -2.111 1.00 . A A . 5 GLY C 1 1
7 11437 1 1 5 GLY CA C -5.940 4.156 -1.715 1.00 . A A . 5 GLY CA 1 1
7 11438 1 1 5 GLY H H -4.348 2.791 -1.355 1.00 . A A . 5 GLY H 1 1
7 11439 1 1 5 GLY HA2 H -5.947 4.314 -0.640 1.00 . A A . 5 GLY HA2 1 1
7 11440 1 1 5 GLY HA3 H -5.918 5.130 -2.206 1.00 . A A . 5 GLY HA3 1 1
7 11441 1 1 5 GLY N N -4.758 3.380 -2.068 1.00 . A A . 5 GLY N 1 1
7 11442 1 1 5 GLY O O -7.984 2.988 -1.254 1.00 . A A . 5 GLY O 1 1
7 11443 1 1 6 TRP C C -8.620 1.061 -3.703 1.00 . A A . 6 TRP C 1 1
7 11444 1 1 6 TRP CA C -8.595 2.569 -3.983 1.00 . A A . 6 TRP CA 1 1
7 11445 1 1 6 TRP CB C -8.647 2.853 -5.490 1.00 . A A . 6 TRP CB 1 1
7 11446 1 1 6 TRP CD1 C -6.403 3.058 -6.648 1.00 . A A . 6 TRP CD1 1 1
7 11447 1 1 6 TRP CD2 C -7.324 1.040 -6.964 1.00 . A A . 6 TRP CD2 1 1
7 11448 1 1 6 TRP CE2 C -6.087 1.056 -7.675 1.00 . A A . 6 TRP CE2 1 1
7 11449 1 1 6 TRP CE3 C -8.071 -0.158 -7.022 1.00 . A A . 6 TRP CE3 1 1
7 11450 1 1 6 TRP CG C -7.502 2.343 -6.322 1.00 . A A . 6 TRP CG 1 1
7 11451 1 1 6 TRP CH2 C -6.380 -1.216 -8.435 1.00 . A A . 6 TRP CH2 1 1
7 11452 1 1 6 TRP CZ2 C -5.608 -0.050 -8.386 1.00 . A A . 6 TRP CZ2 1 1
7 11453 1 1 6 TRP CZ3 C -7.609 -1.265 -7.761 1.00 . A A . 6 TRP CZ3 1 1
7 11454 1 1 6 TRP H H -6.708 3.589 -4.038 1.00 . A A . 6 TRP H 1 1
7 11455 1 1 6 TRP HA H -9.493 2.996 -3.531 1.00 . A A . 6 TRP HA 1 1
7 11456 1 1 6 TRP HB2 H -9.567 2.426 -5.883 1.00 . A A . 6 TRP HB2 1 1
7 11457 1 1 6 TRP HB3 H -8.712 3.933 -5.627 1.00 . A A . 6 TRP HB3 1 1
7 11458 1 1 6 TRP HD1 H -6.200 4.068 -6.331 1.00 . A A . 6 TRP HD1 1 1
7 11459 1 1 6 TRP HE1 H -4.709 2.664 -7.860 1.00 . A A . 6 TRP HE1 1 1
7 11460 1 1 6 TRP HE3 H -9.012 -0.224 -6.497 1.00 . A A . 6 TRP HE3 1 1
7 11461 1 1 6 TRP HH2 H -6.032 -2.074 -8.989 1.00 . A A . 6 TRP HH2 1 1
7 11462 1 1 6 TRP HZ2 H -4.650 -0.003 -8.877 1.00 . A A . 6 TRP HZ2 1 1
7 11463 1 1 6 TRP HZ3 H -8.193 -2.166 -7.821 1.00 . A A . 6 TRP HZ3 1 1
7 11464 1 1 6 TRP N N -7.425 3.232 -3.415 1.00 . A A . 6 TRP N 1 1
7 11465 1 1 6 TRP NE1 N -5.585 2.317 -7.470 1.00 . A A . 6 TRP NE1 1 1
7 11466 1 1 6 TRP O O -9.673 0.431 -3.797 1.00 . A A . 6 TRP O 1 1
7 11467 1 1 7 HIS C C -8.351 -1.658 -2.453 1.00 . A A . 7 HIS C 1 1
7 11468 1 1 7 HIS CA C -7.229 -0.945 -3.207 1.00 . A A . 7 HIS CA 1 1
7 11469 1 1 7 HIS CB C -5.894 -1.170 -2.493 1.00 . A A . 7 HIS CB 1 1
7 11470 1 1 7 HIS CD2 C -6.139 -1.016 0.057 1.00 . A A . 7 HIS CD2 1 1
7 11471 1 1 7 HIS CE1 C -5.582 1.098 0.326 1.00 . A A . 7 HIS CE1 1 1
7 11472 1 1 7 HIS CG C -5.799 -0.484 -1.154 1.00 . A A . 7 HIS CG 1 1
7 11473 1 1 7 HIS H H -6.663 1.090 -3.242 1.00 . A A . 7 HIS H 1 1
7 11474 1 1 7 HIS HA H -7.168 -1.376 -4.207 1.00 . A A . 7 HIS HA 1 1
7 11475 1 1 7 HIS HB2 H -5.755 -2.238 -2.350 1.00 . A A . 7 HIS HB2 1 1
7 11476 1 1 7 HIS HB3 H -5.089 -0.809 -3.133 1.00 . A A . 7 HIS HB3 1 1
7 11477 1 1 7 HIS HD2 H -6.501 -2.012 0.256 1.00 . A A . 7 HIS HD2 1 1
7 11478 1 1 7 HIS HE1 H -5.396 2.053 0.795 1.00 . A A . 7 HIS HE1 1 1
7 11479 1 1 7 HIS HE2 H -6.175 -0.071 1.967 1.00 . A A . 7 HIS HE2 1 1
7 11480 1 1 7 HIS N N -7.459 0.486 -3.369 1.00 . A A . 7 HIS N 1 1
7 11481 1 1 7 HIS ND1 N -5.447 0.853 -0.985 1.00 . A A . 7 HIS ND1 1 1
7 11482 1 1 7 HIS NE2 N -5.992 -0.004 0.976 1.00 . A A . 7 HIS NE2 1 1
7 11483 1 1 7 HIS O O -8.770 -2.742 -2.848 1.00 . A A . 7 HIS O 1 1
7 11484 1 1 8 GLU C C -11.103 -2.079 -1.309 1.00 . A A . 8 GLU C 1 1
7 11485 1 1 8 GLU CA C -9.893 -1.565 -0.521 1.00 . A A . 8 GLU CA 1 1
7 11486 1 1 8 GLU CB C -10.292 -0.490 0.501 1.00 . A A . 8 GLU CB 1 1
7 11487 1 1 8 GLU CD C -11.271 1.834 0.797 1.00 . A A . 8 GLU CD 1 1
7 11488 1 1 8 GLU CG C -10.495 0.899 -0.124 1.00 . A A . 8 GLU CG 1 1
7 11489 1 1 8 GLU H H -8.451 -0.142 -1.132 1.00 . A A . 8 GLU H 1 1
7 11490 1 1 8 GLU HA H -9.490 -2.418 0.025 1.00 . A A . 8 GLU HA 1 1
7 11491 1 1 8 GLU HB2 H -11.211 -0.809 0.992 1.00 . A A . 8 GLU HB2 1 1
7 11492 1 1 8 GLU HB3 H -9.509 -0.408 1.256 1.00 . A A . 8 GLU HB3 1 1
7 11493 1 1 8 GLU HG2 H -9.527 1.355 -0.310 1.00 . A A . 8 GLU HG2 1 1
7 11494 1 1 8 GLU HG3 H -11.023 0.822 -1.071 1.00 . A A . 8 GLU HG3 1 1
7 11495 1 1 8 GLU N N -8.839 -1.041 -1.374 1.00 . A A . 8 GLU N 1 1
7 11496 1 1 8 GLU O O -11.770 -3.014 -0.874 1.00 . A A . 8 GLU O 1 1
7 11497 1 1 8 GLU OE1 O -10.708 2.180 1.858 1.00 . A A . 8 GLU OE1 1 1
7 11498 1 1 8 GLU OE2 O -12.413 2.181 0.424 1.00 . A A . 8 GLU OE2 1 1
7 11499 1 1 9 HIS C C -12.282 -3.156 -4.036 1.00 . A A . 9 HIS C 1 1
7 11500 1 1 9 HIS CA C -12.532 -1.846 -3.285 1.00 . A A . 9 HIS CA 1 1
7 11501 1 1 9 HIS CB C -12.784 -0.742 -4.316 1.00 . A A . 9 HIS CB 1 1
7 11502 1 1 9 HIS CD2 C -13.393 0.949 -2.480 1.00 . A A . 9 HIS CD2 1 1
7 11503 1 1 9 HIS CE1 C -13.732 2.721 -3.746 1.00 . A A . 9 HIS CE1 1 1
7 11504 1 1 9 HIS CG C -13.203 0.607 -3.789 1.00 . A A . 9 HIS CG 1 1
7 11505 1 1 9 HIS H H -10.794 -0.727 -2.794 1.00 . A A . 9 HIS H 1 1
7 11506 1 1 9 HIS HA H -13.422 -1.971 -2.668 1.00 . A A . 9 HIS HA 1 1
7 11507 1 1 9 HIS HB2 H -11.869 -0.599 -4.888 1.00 . A A . 9 HIS HB2 1 1
7 11508 1 1 9 HIS HB3 H -13.559 -1.092 -4.992 1.00 . A A . 9 HIS HB3 1 1
7 11509 1 1 9 HIS HD2 H -13.287 0.315 -1.614 1.00 . A A . 9 HIS HD2 1 1
7 11510 1 1 9 HIS HE1 H -13.956 3.735 -4.044 1.00 . A A . 9 HIS HE1 1 1
7 11511 1 1 9 HIS HE2 H -13.878 2.845 -1.648 1.00 . A A . 9 HIS HE2 1 1
7 11512 1 1 9 HIS N N -11.400 -1.468 -2.456 1.00 . A A . 9 HIS N 1 1
7 11513 1 1 9 HIS ND1 N -13.432 1.725 -4.596 1.00 . A A . 9 HIS ND1 1 1
7 11514 1 1 9 HIS NE2 N -13.712 2.286 -2.473 1.00 . A A . 9 HIS NE2 1 1
7 11515 1 1 9 HIS O O -13.233 -3.857 -4.375 1.00 . A A . 9 HIS O 1 1
7 11516 1 1 10 VAL C C -9.783 -5.577 -4.515 1.00 . A A . 10 VAL C 1 1
7 11517 1 1 10 VAL CA C -10.633 -4.537 -5.246 1.00 . A A . 10 VAL CA 1 1
7 11518 1 1 10 VAL CB C -9.927 -3.927 -6.467 1.00 . A A . 10 VAL CB 1 1
7 11519 1 1 10 VAL CG1 C -9.610 -4.994 -7.517 1.00 . A A . 10 VAL CG1 1 1
7 11520 1 1 10 VAL CG2 C -10.813 -2.861 -7.133 1.00 . A A . 10 VAL CG2 1 1
7 11521 1 1 10 VAL H H -10.270 -2.914 -3.932 1.00 . A A . 10 VAL H 1 1
7 11522 1 1 10 VAL HA H -11.521 -5.047 -5.614 1.00 . A A . 10 VAL HA 1 1
7 11523 1 1 10 VAL HB H -8.996 -3.466 -6.136 1.00 . A A . 10 VAL HB 1 1
7 11524 1 1 10 VAL HG11 H -8.933 -4.564 -8.251 1.00 . A A . 10 VAL HG11 1 1
7 11525 1 1 10 VAL HG12 H -9.134 -5.865 -7.069 1.00 . A A . 10 VAL HG12 1 1
7 11526 1 1 10 VAL HG13 H -10.525 -5.303 -8.014 1.00 . A A . 10 VAL HG13 1 1
7 11527 1 1 10 VAL HG21 H -10.409 -2.582 -8.106 1.00 . A A . 10 VAL HG21 1 1
7 11528 1 1 10 VAL HG22 H -11.823 -3.247 -7.279 1.00 . A A . 10 VAL HG22 1 1
7 11529 1 1 10 VAL HG23 H -10.860 -1.969 -6.513 1.00 . A A . 10 VAL HG23 1 1
7 11530 1 1 10 VAL N N -11.018 -3.460 -4.346 1.00 . A A . 10 VAL N 1 1
7 11531 1 1 10 VAL O O -8.554 -5.472 -4.457 1.00 . A A . 10 VAL O 1 1
7 11532 1 1 11 THR C C -9.326 -8.773 -4.196 1.00 . A A . 11 THR C 1 1
7 11533 1 1 11 THR CA C -9.896 -7.712 -3.253 1.00 . A A . 11 THR CA 1 1
7 11534 1 1 11 THR CB C -11.017 -8.327 -2.403 1.00 . A A . 11 THR CB 1 1
7 11535 1 1 11 THR CG2 C -11.401 -7.391 -1.257 1.00 . A A . 11 THR CG2 1 1
7 11536 1 1 11 THR H H -11.466 -6.645 -4.113 1.00 . A A . 11 THR H 1 1
7 11537 1 1 11 THR HA H -9.095 -7.351 -2.604 1.00 . A A . 11 THR HA 1 1
7 11538 1 1 11 THR HB H -10.689 -9.277 -1.976 1.00 . A A . 11 THR HB 1 1
7 11539 1 1 11 THR HG1 H -12.820 -9.012 -2.715 1.00 . A A . 11 THR HG1 1 1
7 11540 1 1 11 THR HG21 H -11.791 -6.449 -1.644 1.00 . A A . 11 THR HG21 1 1
7 11541 1 1 11 THR HG22 H -12.163 -7.865 -0.638 1.00 . A A . 11 THR HG22 1 1
7 11542 1 1 11 THR HG23 H -10.520 -7.192 -0.646 1.00 . A A . 11 THR HG23 1 1
7 11543 1 1 11 THR N N -10.463 -6.597 -3.987 1.00 . A A . 11 THR N 1 1
7 11544 1 1 11 THR O O -9.635 -8.807 -5.388 1.00 . A A . 11 THR O 1 1
7 11545 1 1 11 THR OG1 O -12.146 -8.543 -3.229 1.00 . A A . 11 THR OG1 1 1
7 11546 1 1 12 GLN C C -8.966 -11.585 -5.151 1.00 . A A . 12 GLN C 1 1
7 11547 1 1 12 GLN CA C -7.935 -10.812 -4.325 1.00 . A A . 12 GLN CA 1 1
7 11548 1 1 12 GLN CB C -7.241 -11.729 -3.314 1.00 . A A . 12 GLN CB 1 1
7 11549 1 1 12 GLN CD C -4.956 -10.626 -3.667 1.00 . A A . 12 GLN CD 1 1
7 11550 1 1 12 GLN CG C -6.006 -11.088 -2.656 1.00 . A A . 12 GLN CG 1 1
7 11551 1 1 12 GLN H H -8.343 -9.601 -2.638 1.00 . A A . 12 GLN H 1 1
7 11552 1 1 12 GLN HA H -7.193 -10.432 -5.021 1.00 . A A . 12 GLN HA 1 1
7 11553 1 1 12 GLN HB2 H -7.954 -12.005 -2.538 1.00 . A A . 12 GLN HB2 1 1
7 11554 1 1 12 GLN HB3 H -6.947 -12.639 -3.830 1.00 . A A . 12 GLN HB3 1 1
7 11555 1 1 12 GLN HE21 H -4.784 -12.490 -4.472 1.00 . A A . 12 GLN HE21 1 1
7 11556 1 1 12 GLN HE22 H -3.802 -11.238 -5.207 1.00 . A A . 12 GLN HE22 1 1
7 11557 1 1 12 GLN HG2 H -6.314 -10.231 -2.056 1.00 . A A . 12 GLN HG2 1 1
7 11558 1 1 12 GLN HG3 H -5.545 -11.817 -1.989 1.00 . A A . 12 GLN HG3 1 1
7 11559 1 1 12 GLN N N -8.528 -9.682 -3.626 1.00 . A A . 12 GLN N 1 1
7 11560 1 1 12 GLN NE2 N -4.477 -11.530 -4.517 1.00 . A A . 12 GLN NE2 1 1
7 11561 1 1 12 GLN O O -8.681 -11.980 -6.278 1.00 . A A . 12 GLN O 1 1
7 11562 1 1 12 GLN OE1 O -4.587 -9.456 -3.705 1.00 . A A . 12 GLN OE1 1 1
7 11563 1 1 13 ASP C C -11.509 -11.742 -6.651 1.00 . A A . 13 ASP C 1 1
7 11564 1 1 13 ASP CA C -11.289 -12.405 -5.287 1.00 . A A . 13 ASP CA 1 1
7 11565 1 1 13 ASP CB C -12.550 -12.280 -4.419 1.00 . A A . 13 ASP CB 1 1
7 11566 1 1 13 ASP CG C -12.378 -12.878 -3.027 1.00 . A A . 13 ASP CG 1 1
7 11567 1 1 13 ASP H H -10.309 -11.511 -3.638 1.00 . A A . 13 ASP H 1 1
7 11568 1 1 13 ASP HA H -11.071 -13.464 -5.439 1.00 . A A . 13 ASP HA 1 1
7 11569 1 1 13 ASP HB2 H -12.831 -11.233 -4.301 1.00 . A A . 13 ASP HB2 1 1
7 11570 1 1 13 ASP HB3 H -13.365 -12.794 -4.923 1.00 . A A . 13 ASP HB3 1 1
7 11571 1 1 13 ASP N N -10.162 -11.791 -4.598 1.00 . A A . 13 ASP N 1 1
7 11572 1 1 13 ASP O O -11.441 -12.395 -7.694 1.00 . A A . 13 ASP O 1 1
7 11573 1 1 13 ASP OD1 O -11.626 -12.256 -2.242 1.00 . A A . 13 ASP OD1 1 1
7 11574 1 1 13 ASP OD2 O -12.983 -13.943 -2.780 1.00 . A A . 13 ASP OD2 1 1
7 11575 1 1 14 LEU C C -10.764 -9.668 -8.748 1.00 . A A . 14 LEU C 1 1
7 11576 1 1 14 LEU CA C -12.001 -9.667 -7.852 1.00 . A A . 14 LEU CA 1 1
7 11577 1 1 14 LEU CB C -12.504 -8.260 -7.495 1.00 . A A . 14 LEU CB 1 1
7 11578 1 1 14 LEU CD1 C -13.514 -7.853 -9.841 1.00 . A A . 14 LEU CD1 1 1
7 11579 1 1 14 LEU CD2 C -13.273 -5.989 -8.209 1.00 . A A . 14 LEU CD2 1 1
7 11580 1 1 14 LEU CG C -12.656 -7.306 -8.692 1.00 . A A . 14 LEU CG 1 1
7 11581 1 1 14 LEU H H -11.693 -9.928 -5.762 1.00 . A A . 14 LEU H 1 1
7 11582 1 1 14 LEU HA H -12.793 -10.180 -8.396 1.00 . A A . 14 LEU HA 1 1
7 11583 1 1 14 LEU HB2 H -13.469 -8.357 -7.001 1.00 . A A . 14 LEU HB2 1 1
7 11584 1 1 14 LEU HB3 H -11.805 -7.809 -6.789 1.00 . A A . 14 LEU HB3 1 1
7 11585 1 1 14 LEU HD11 H -13.125 -8.799 -10.208 1.00 . A A . 14 LEU HD11 1 1
7 11586 1 1 14 LEU HD12 H -14.543 -7.997 -9.521 1.00 . A A . 14 LEU HD12 1 1
7 11587 1 1 14 LEU HD13 H -13.506 -7.142 -10.666 1.00 . A A . 14 LEU HD13 1 1
7 11588 1 1 14 LEU HD21 H -13.153 -5.224 -8.973 1.00 . A A . 14 LEU HD21 1 1
7 11589 1 1 14 LEU HD22 H -14.333 -6.118 -7.991 1.00 . A A . 14 LEU HD22 1 1
7 11590 1 1 14 LEU HD23 H -12.777 -5.651 -7.304 1.00 . A A . 14 LEU HD23 1 1
7 11591 1 1 14 LEU HG H -11.660 -7.096 -9.075 1.00 . A A . 14 LEU HG 1 1
7 11592 1 1 14 LEU N N -11.748 -10.428 -6.640 1.00 . A A . 14 LEU N 1 1
7 11593 1 1 14 LEU O O -10.891 -9.894 -9.947 1.00 . A A . 14 LEU O 1 1
7 11594 1 1 15 ARG C C -8.286 -10.887 -9.749 1.00 . A A . 15 ARG C 1 1
7 11595 1 1 15 ARG CA C -8.334 -9.564 -8.970 1.00 . A A . 15 ARG CA 1 1
7 11596 1 1 15 ARG CB C -7.098 -9.439 -8.073 1.00 . A A . 15 ARG CB 1 1
7 11597 1 1 15 ARG CD C -5.700 -8.016 -6.553 1.00 . A A . 15 ARG CD 1 1
7 11598 1 1 15 ARG CG C -6.990 -8.076 -7.376 1.00 . A A . 15 ARG CG 1 1
7 11599 1 1 15 ARG CZ C -3.278 -8.341 -7.067 1.00 . A A . 15 ARG CZ 1 1
7 11600 1 1 15 ARG H H -9.518 -9.285 -7.189 1.00 . A A . 15 ARG H 1 1
7 11601 1 1 15 ARG HA H -8.317 -8.745 -9.690 1.00 . A A . 15 ARG HA 1 1
7 11602 1 1 15 ARG HB2 H -7.108 -10.231 -7.327 1.00 . A A . 15 ARG HB2 1 1
7 11603 1 1 15 ARG HB3 H -6.219 -9.586 -8.702 1.00 . A A . 15 ARG HB3 1 1
7 11604 1 1 15 ARG HD2 H -5.684 -7.104 -5.955 1.00 . A A . 15 ARG HD2 1 1
7 11605 1 1 15 ARG HD3 H -5.681 -8.871 -5.883 1.00 . A A . 15 ARG HD3 1 1
7 11606 1 1 15 ARG HE H -4.704 -7.813 -8.405 1.00 . A A . 15 ARG HE 1 1
7 11607 1 1 15 ARG HG2 H -6.995 -7.277 -8.117 1.00 . A A . 15 ARG HG2 1 1
7 11608 1 1 15 ARG HG3 H -7.832 -7.923 -6.710 1.00 . A A . 15 ARG HG3 1 1
7 11609 1 1 15 ARG HH11 H -3.697 -8.612 -5.074 1.00 . A A . 15 ARG HH11 1 1
7 11610 1 1 15 ARG HH12 H -2.021 -8.791 -5.516 1.00 . A A . 15 ARG HH12 1 1
7 11611 1 1 15 ARG HH21 H -2.627 -8.347 -8.990 1.00 . A A . 15 ARG HH21 1 1
7 11612 1 1 15 ARG HH22 H -1.378 -8.621 -7.795 1.00 . A A . 15 ARG HH22 1 1
7 11613 1 1 15 ARG N N -9.566 -9.468 -8.188 1.00 . A A . 15 ARG N 1 1
7 11614 1 1 15 ARG NE N -4.529 -8.038 -7.432 1.00 . A A . 15 ARG NE 1 1
7 11615 1 1 15 ARG NH1 N -2.969 -8.582 -5.786 1.00 . A A . 15 ARG NH1 1 1
7 11616 1 1 15 ARG NH2 N -2.340 -8.414 -8.017 1.00 . A A . 15 ARG NH2 1 1
7 11617 1 1 15 ARG O O -8.044 -10.897 -10.954 1.00 . A A . 15 ARG O 1 1
7 11618 1 1 16 SER C C -9.605 -13.434 -10.747 1.00 . A A . 16 SER C 1 1
7 11619 1 1 16 SER CA C -8.535 -13.335 -9.656 1.00 . A A . 16 SER CA 1 1
7 11620 1 1 16 SER CB C -8.737 -14.385 -8.554 1.00 . A A . 16 SER CB 1 1
7 11621 1 1 16 SER H H -8.747 -11.918 -8.077 1.00 . A A . 16 SER H 1 1
7 11622 1 1 16 SER HA H -7.556 -13.503 -10.106 1.00 . A A . 16 SER HA 1 1
7 11623 1 1 16 SER HB2 H -8.022 -14.201 -7.751 1.00 . A A . 16 SER HB2 1 1
7 11624 1 1 16 SER HB3 H -9.745 -14.317 -8.142 1.00 . A A . 16 SER HB3 1 1
7 11625 1 1 16 SER HG H -9.143 -15.896 -9.737 1.00 . A A . 16 SER HG 1 1
7 11626 1 1 16 SER N N -8.535 -12.005 -9.064 1.00 . A A . 16 SER N 1 1
7 11627 1 1 16 SER O O -9.341 -13.933 -11.841 1.00 . A A . 16 SER O 1 1
7 11628 1 1 16 SER OG O -8.506 -15.692 -9.047 1.00 . A A . 16 SER OG 1 1
7 11629 1 1 17 HIS C C -11.452 -12.193 -12.686 1.00 . A A . 17 HIS C 1 1
7 11630 1 1 17 HIS CA C -11.906 -12.945 -11.428 1.00 . A A . 17 HIS CA 1 1
7 11631 1 1 17 HIS CB C -13.159 -12.324 -10.790 1.00 . A A . 17 HIS CB 1 1
7 11632 1 1 17 HIS CD2 C -14.756 -12.956 -12.713 1.00 . A A . 17 HIS CD2 1 1
7 11633 1 1 17 HIS CE1 C -16.593 -13.265 -11.531 1.00 . A A . 17 HIS CE1 1 1
7 11634 1 1 17 HIS CG C -14.480 -12.742 -11.391 1.00 . A A . 17 HIS CG 1 1
7 11635 1 1 17 HIS H H -10.993 -12.585 -9.525 1.00 . A A . 17 HIS H 1 1
7 11636 1 1 17 HIS HA H -12.128 -13.981 -11.693 1.00 . A A . 17 HIS HA 1 1
7 11637 1 1 17 HIS HB2 H -13.198 -12.632 -9.745 1.00 . A A . 17 HIS HB2 1 1
7 11638 1 1 17 HIS HB3 H -13.091 -11.237 -10.816 1.00 . A A . 17 HIS HB3 1 1
7 11639 1 1 17 HIS HD2 H -14.082 -12.871 -13.550 1.00 . A A . 17 HIS HD2 1 1
7 11640 1 1 17 HIS HE1 H -17.618 -13.482 -11.273 1.00 . A A . 17 HIS HE1 1 1
7 11641 1 1 17 HIS HE2 H -16.630 -13.446 -13.626 1.00 . A A . 17 HIS HE2 1 1
7 11642 1 1 17 HIS N N -10.821 -12.963 -10.454 1.00 . A A . 17 HIS N 1 1
7 11643 1 1 17 HIS ND1 N -15.643 -12.938 -10.646 1.00 . A A . 17 HIS ND1 1 1
7 11644 1 1 17 HIS NE2 N -16.094 -13.273 -12.780 1.00 . A A . 17 HIS NE2 1 1
7 11645 1 1 17 HIS O O -11.586 -12.691 -13.800 1.00 . A A . 17 HIS O 1 1
7 11646 1 1 18 LEU C C -9.271 -10.941 -14.381 1.00 . A A . 18 LEU C 1 1
7 11647 1 1 18 LEU CA C -10.363 -10.195 -13.608 1.00 . A A . 18 LEU CA 1 1
7 11648 1 1 18 LEU CB C -9.898 -8.828 -13.082 1.00 . A A . 18 LEU CB 1 1
7 11649 1 1 18 LEU CD1 C -10.564 -6.795 -11.758 1.00 . A A . 18 LEU CD1 1 1
7 11650 1 1 18 LEU CD2 C -11.876 -7.364 -13.761 1.00 . A A . 18 LEU CD2 1 1
7 11651 1 1 18 LEU CG C -11.074 -7.960 -12.604 1.00 . A A . 18 LEU CG 1 1
7 11652 1 1 18 LEU H H -10.772 -10.652 -11.567 1.00 . A A . 18 LEU H 1 1
7 11653 1 1 18 LEU HA H -11.179 -10.036 -14.310 1.00 . A A . 18 LEU HA 1 1
7 11654 1 1 18 LEU HB2 H -9.230 -8.989 -12.238 1.00 . A A . 18 LEU HB2 1 1
7 11655 1 1 18 LEU HB3 H -9.353 -8.297 -13.864 1.00 . A A . 18 LEU HB3 1 1
7 11656 1 1 18 LEU HD11 H -11.408 -6.173 -11.455 1.00 . A A . 18 LEU HD11 1 1
7 11657 1 1 18 LEU HD12 H -10.060 -7.175 -10.871 1.00 . A A . 18 LEU HD12 1 1
7 11658 1 1 18 LEU HD13 H -9.869 -6.196 -12.345 1.00 . A A . 18 LEU HD13 1 1
7 11659 1 1 18 LEU HD21 H -12.715 -6.796 -13.356 1.00 . A A . 18 LEU HD21 1 1
7 11660 1 1 18 LEU HD22 H -11.236 -6.702 -14.343 1.00 . A A . 18 LEU HD22 1 1
7 11661 1 1 18 LEU HD23 H -12.263 -8.148 -14.404 1.00 . A A . 18 LEU HD23 1 1
7 11662 1 1 18 LEU HG H -11.742 -8.560 -11.992 1.00 . A A . 18 LEU HG 1 1
7 11663 1 1 18 LEU N N -10.874 -11.004 -12.512 1.00 . A A . 18 LEU N 1 1
7 11664 1 1 18 LEU O O -9.342 -11.008 -15.604 1.00 . A A . 18 LEU O 1 1
7 11665 1 1 19 VAL C C -7.995 -13.457 -15.219 1.00 . A A . 19 VAL C 1 1
7 11666 1 1 19 VAL CA C -7.298 -12.413 -14.335 1.00 . A A . 19 VAL CA 1 1
7 11667 1 1 19 VAL CB C -6.371 -13.038 -13.271 1.00 . A A . 19 VAL CB 1 1
7 11668 1 1 19 VAL CG1 C -5.541 -14.224 -13.780 1.00 . A A . 19 VAL CG1 1 1
7 11669 1 1 19 VAL CG2 C -5.391 -11.986 -12.740 1.00 . A A . 19 VAL CG2 1 1
7 11670 1 1 19 VAL H H -8.258 -11.421 -12.694 1.00 . A A . 19 VAL H 1 1
7 11671 1 1 19 VAL HA H -6.682 -11.802 -14.992 1.00 . A A . 19 VAL HA 1 1
7 11672 1 1 19 VAL HB H -6.975 -13.400 -12.444 1.00 . A A . 19 VAL HB 1 1
7 11673 1 1 19 VAL HG11 H -4.866 -13.900 -14.568 1.00 . A A . 19 VAL HG11 1 1
7 11674 1 1 19 VAL HG12 H -4.948 -14.619 -12.956 1.00 . A A . 19 VAL HG12 1 1
7 11675 1 1 19 VAL HG13 H -6.180 -15.027 -14.148 1.00 . A A . 19 VAL HG13 1 1
7 11676 1 1 19 VAL HG21 H -4.751 -12.424 -11.974 1.00 . A A . 19 VAL HG21 1 1
7 11677 1 1 19 VAL HG22 H -4.768 -11.601 -13.551 1.00 . A A . 19 VAL HG22 1 1
7 11678 1 1 19 VAL HG23 H -5.939 -11.163 -12.295 1.00 . A A . 19 VAL HG23 1 1
7 11679 1 1 19 VAL N N -8.286 -11.538 -13.701 1.00 . A A . 19 VAL N 1 1
7 11680 1 1 19 VAL O O -7.651 -13.604 -16.392 1.00 . A A . 19 VAL O 1 1
7 11681 1 1 20 HIS C C -10.367 -14.411 -16.715 1.00 . A A . 20 HIS C 1 1
7 11682 1 1 20 HIS CA C -9.771 -15.109 -15.487 1.00 . A A . 20 HIS CA 1 1
7 11683 1 1 20 HIS CB C -10.842 -15.782 -14.624 1.00 . A A . 20 HIS CB 1 1
7 11684 1 1 20 HIS CD2 C -12.745 -17.433 -14.770 1.00 . A A . 20 HIS CD2 1 1
7 11685 1 1 20 HIS CE1 C -11.992 -18.783 -16.334 1.00 . A A . 20 HIS CE1 1 1
7 11686 1 1 20 HIS CG C -11.577 -16.932 -15.264 1.00 . A A . 20 HIS CG 1 1
7 11687 1 1 20 HIS H H -9.244 -14.015 -13.712 1.00 . A A . 20 HIS H 1 1
7 11688 1 1 20 HIS HA H -9.086 -15.885 -15.833 1.00 . A A . 20 HIS HA 1 1
7 11689 1 1 20 HIS HB2 H -10.384 -16.170 -13.714 1.00 . A A . 20 HIS HB2 1 1
7 11690 1 1 20 HIS HB3 H -11.584 -15.044 -14.337 1.00 . A A . 20 HIS HB3 1 1
7 11691 1 1 20 HIS HD2 H -13.300 -17.031 -13.937 1.00 . A A . 20 HIS HD2 1 1
7 11692 1 1 20 HIS HE1 H -11.916 -19.640 -16.987 1.00 . A A . 20 HIS HE1 1 1
7 11693 1 1 20 HIS HE2 H -13.776 -19.217 -15.316 1.00 . A A . 20 HIS HE2 1 1
7 11694 1 1 20 HIS N N -8.997 -14.164 -14.688 1.00 . A A . 20 HIS N 1 1
7 11695 1 1 20 HIS ND1 N -11.095 -17.783 -16.264 1.00 . A A . 20 HIS ND1 1 1
7 11696 1 1 20 HIS NE2 N -12.997 -18.592 -15.462 1.00 . A A . 20 HIS NE2 1 1
7 11697 1 1 20 HIS O O -10.190 -14.891 -17.834 1.00 . A A . 20 HIS O 1 1
7 11698 1 1 21 LYS C C -10.462 -12.171 -18.681 1.00 . A A . 21 LYS C 1 1
7 11699 1 1 21 LYS CA C -11.552 -12.491 -17.660 1.00 . A A . 21 LYS CA 1 1
7 11700 1 1 21 LYS CB C -12.253 -11.185 -17.258 1.00 . A A . 21 LYS CB 1 1
7 11701 1 1 21 LYS CD C -14.529 -12.331 -16.749 1.00 . A A . 21 LYS CD 1 1
7 11702 1 1 21 LYS CE C -15.168 -11.943 -18.088 1.00 . A A . 21 LYS CE 1 1
7 11703 1 1 21 LYS CG C -13.454 -11.323 -16.320 1.00 . A A . 21 LYS CG 1 1
7 11704 1 1 21 LYS H H -11.126 -12.889 -15.590 1.00 . A A . 21 LYS H 1 1
7 11705 1 1 21 LYS HA H -12.281 -13.119 -18.168 1.00 . A A . 21 LYS HA 1 1
7 11706 1 1 21 LYS HB2 H -11.533 -10.509 -16.799 1.00 . A A . 21 LYS HB2 1 1
7 11707 1 1 21 LYS HB3 H -12.601 -10.704 -18.173 1.00 . A A . 21 LYS HB3 1 1
7 11708 1 1 21 LYS HD2 H -14.111 -13.337 -16.798 1.00 . A A . 21 LYS HD2 1 1
7 11709 1 1 21 LYS HD3 H -15.306 -12.324 -15.983 1.00 . A A . 21 LYS HD3 1 1
7 11710 1 1 21 LYS HE2 H -15.477 -10.896 -18.060 1.00 . A A . 21 LYS HE2 1 1
7 11711 1 1 21 LYS HE3 H -14.451 -12.076 -18.899 1.00 . A A . 21 LYS HE3 1 1
7 11712 1 1 21 LYS HG2 H -13.098 -11.558 -15.322 1.00 . A A . 21 LYS HG2 1 1
7 11713 1 1 21 LYS HG3 H -13.923 -10.345 -16.268 1.00 . A A . 21 LYS HG3 1 1
7 11714 1 1 21 LYS HZ1 H -16.112 -13.742 -18.370 1.00 . A A . 21 LYS HZ1 1 1
7 11715 1 1 21 LYS HZ2 H -17.059 -12.593 -17.652 1.00 . A A . 21 LYS HZ2 1 1
7 11716 1 1 21 LYS HZ3 H -16.744 -12.510 -19.264 1.00 . A A . 21 LYS HZ3 1 1
7 11717 1 1 21 LYS N N -11.029 -13.259 -16.532 1.00 . A A . 21 LYS N 1 1
7 11718 1 1 21 LYS NZ N -16.360 -12.764 -18.365 1.00 . A A . 21 LYS NZ 1 1
7 11719 1 1 21 LYS O O -10.736 -12.234 -19.873 1.00 . A A . 21 LYS O 1 1
7 11720 1 1 22 LEU C C -7.933 -12.883 -20.023 1.00 . A A . 22 LEU C 1 1
7 11721 1 1 22 LEU CA C -8.150 -11.619 -19.197 1.00 . A A . 22 LEU CA 1 1
7 11722 1 1 22 LEU CB C -6.845 -11.211 -18.504 1.00 . A A . 22 LEU CB 1 1
7 11723 1 1 22 LEU CD1 C -5.505 -9.644 -17.121 1.00 . A A . 22 LEU CD1 1 1
7 11724 1 1 22 LEU CD2 C -7.222 -8.723 -18.688 1.00 . A A . 22 LEU CD2 1 1
7 11725 1 1 22 LEU CG C -6.880 -9.879 -17.746 1.00 . A A . 22 LEU CG 1 1
7 11726 1 1 22 LEU H H -9.068 -11.761 -17.258 1.00 . A A . 22 LEU H 1 1
7 11727 1 1 22 LEU HA H -8.434 -10.835 -19.896 1.00 . A A . 22 LEU HA 1 1
7 11728 1 1 22 LEU HB2 H -6.561 -11.994 -17.814 1.00 . A A . 22 LEU HB2 1 1
7 11729 1 1 22 LEU HB3 H -6.069 -11.142 -19.266 1.00 . A A . 22 LEU HB3 1 1
7 11730 1 1 22 LEU HD11 H -5.481 -8.676 -16.622 1.00 . A A . 22 LEU HD11 1 1
7 11731 1 1 22 LEU HD12 H -5.292 -10.420 -16.389 1.00 . A A . 22 LEU HD12 1 1
7 11732 1 1 22 LEU HD13 H -4.748 -9.674 -17.903 1.00 . A A . 22 LEU HD13 1 1
7 11733 1 1 22 LEU HD21 H -6.549 -8.718 -19.546 1.00 . A A . 22 LEU HD21 1 1
7 11734 1 1 22 LEU HD22 H -8.246 -8.840 -19.026 1.00 . A A . 22 LEU HD22 1 1
7 11735 1 1 22 LEU HD23 H -7.142 -7.771 -18.167 1.00 . A A . 22 LEU HD23 1 1
7 11736 1 1 22 LEU HG H -7.613 -9.925 -16.945 1.00 . A A . 22 LEU HG 1 1
7 11737 1 1 22 LEU N N -9.242 -11.828 -18.256 1.00 . A A . 22 LEU N 1 1
7 11738 1 1 22 LEU O O -7.938 -12.813 -21.251 1.00 . A A . 22 LEU O 1 1
7 11739 1 1 23 VAL C C -8.707 -15.499 -21.084 1.00 . A A . 23 VAL C 1 1
7 11740 1 1 23 VAL CA C -7.558 -15.287 -20.093 1.00 . A A . 23 VAL CA 1 1
7 11741 1 1 23 VAL CB C -7.354 -16.495 -19.161 1.00 . A A . 23 VAL CB 1 1
7 11742 1 1 23 VAL CG1 C -7.043 -17.759 -19.981 1.00 . A A . 23 VAL CG1 1 1
7 11743 1 1 23 VAL CG2 C -6.187 -16.269 -18.191 1.00 . A A . 23 VAL CG2 1 1
7 11744 1 1 23 VAL H H -7.812 -14.039 -18.349 1.00 . A A . 23 VAL H 1 1
7 11745 1 1 23 VAL HA H -6.642 -15.178 -20.672 1.00 . A A . 23 VAL HA 1 1
7 11746 1 1 23 VAL HB H -8.264 -16.662 -18.585 1.00 . A A . 23 VAL HB 1 1
7 11747 1 1 23 VAL HG11 H -7.880 -18.014 -20.631 1.00 . A A . 23 VAL HG11 1 1
7 11748 1 1 23 VAL HG12 H -6.154 -17.612 -20.600 1.00 . A A . 23 VAL HG12 1 1
7 11749 1 1 23 VAL HG13 H -6.863 -18.601 -19.312 1.00 . A A . 23 VAL HG13 1 1
7 11750 1 1 23 VAL HG21 H -6.378 -15.413 -17.549 1.00 . A A . 23 VAL HG21 1 1
7 11751 1 1 23 VAL HG22 H -6.069 -17.147 -17.557 1.00 . A A . 23 VAL HG22 1 1
7 11752 1 1 23 VAL HG23 H -5.265 -16.101 -18.747 1.00 . A A . 23 VAL HG23 1 1
7 11753 1 1 23 VAL N N -7.758 -14.036 -19.366 1.00 . A A . 23 VAL N 1 1
7 11754 1 1 23 VAL O O -8.446 -15.706 -22.264 1.00 . A A . 23 VAL O 1 1
7 11755 1 1 24 GLN C C -11.090 -14.595 -22.689 1.00 . A A . 24 GLN C 1 1
7 11756 1 1 24 GLN CA C -11.115 -15.578 -21.517 1.00 . A A . 24 GLN CA 1 1
7 11757 1 1 24 GLN CB C -12.439 -15.432 -20.748 1.00 . A A . 24 GLN CB 1 1
7 11758 1 1 24 GLN CD C -12.213 -17.837 -19.970 1.00 . A A . 24 GLN CD 1 1
7 11759 1 1 24 GLN CG C -12.625 -16.421 -19.590 1.00 . A A . 24 GLN CG 1 1
7 11760 1 1 24 GLN H H -10.112 -15.196 -19.651 1.00 . A A . 24 GLN H 1 1
7 11761 1 1 24 GLN HA H -11.057 -16.575 -21.957 1.00 . A A . 24 GLN HA 1 1
7 11762 1 1 24 GLN HB2 H -12.532 -14.418 -20.359 1.00 . A A . 24 GLN HB2 1 1
7 11763 1 1 24 GLN HB3 H -13.250 -15.598 -21.460 1.00 . A A . 24 GLN HB3 1 1
7 11764 1 1 24 GLN HE21 H -10.888 -17.971 -18.416 1.00 . A A . 24 GLN HE21 1 1
7 11765 1 1 24 GLN HE22 H -11.065 -19.395 -19.460 1.00 . A A . 24 GLN HE22 1 1
7 11766 1 1 24 GLN HG2 H -12.067 -16.089 -18.718 1.00 . A A . 24 GLN HG2 1 1
7 11767 1 1 24 GLN HG3 H -13.680 -16.434 -19.313 1.00 . A A . 24 GLN HG3 1 1
7 11768 1 1 24 GLN N N -9.964 -15.403 -20.634 1.00 . A A . 24 GLN N 1 1
7 11769 1 1 24 GLN NE2 N -11.273 -18.423 -19.240 1.00 . A A . 24 GLN NE2 1 1
7 11770 1 1 24 GLN O O -11.278 -14.986 -23.836 1.00 . A A . 24 GLN O 1 1
7 11771 1 1 24 GLN OE1 O -12.733 -18.405 -20.927 1.00 . A A . 24 GLN OE1 1 1
7 11772 1 1 25 ALA C C -9.868 -12.445 -24.455 1.00 . A A . 25 ALA C 1 1
7 11773 1 1 25 ALA CA C -10.948 -12.250 -23.395 1.00 . A A . 25 ALA CA 1 1
7 11774 1 1 25 ALA CB C -10.819 -10.889 -22.710 1.00 . A A . 25 ALA CB 1 1
7 11775 1 1 25 ALA H H -10.711 -13.055 -21.441 1.00 . A A . 25 ALA H 1 1
7 11776 1 1 25 ALA HA H -11.922 -12.290 -23.885 1.00 . A A . 25 ALA HA 1 1
7 11777 1 1 25 ALA HB1 H -11.583 -10.784 -21.939 1.00 . A A . 25 ALA HB1 1 1
7 11778 1 1 25 ALA HB2 H -9.833 -10.780 -22.259 1.00 . A A . 25 ALA HB2 1 1
7 11779 1 1 25 ALA HB3 H -10.968 -10.113 -23.457 1.00 . A A . 25 ALA HB3 1 1
7 11780 1 1 25 ALA N N -10.891 -13.310 -22.403 1.00 . A A . 25 ALA N 1 1
7 11781 1 1 25 ALA O O -10.132 -12.260 -25.642 1.00 . A A . 25 ALA O 1 1
7 11782 1 1 26 ILE C C -7.951 -14.441 -25.716 1.00 . A A . 26 ILE C 1 1
7 11783 1 1 26 ILE CA C -7.571 -13.181 -24.925 1.00 . A A . 26 ILE CA 1 1
7 11784 1 1 26 ILE CB C -6.268 -13.365 -24.116 1.00 . A A . 26 ILE CB 1 1
7 11785 1 1 26 ILE CD1 C -4.716 -12.131 -22.483 1.00 . A A . 26 ILE CD1 1 1
7 11786 1 1 26 ILE CG1 C -5.852 -12.010 -23.506 1.00 . A A . 26 ILE CG1 1 1
7 11787 1 1 26 ILE CG2 C -5.135 -13.905 -25.004 1.00 . A A . 26 ILE CG2 1 1
7 11788 1 1 26 ILE H H -8.486 -12.895 -23.029 1.00 . A A . 26 ILE H 1 1
7 11789 1 1 26 ILE HA H -7.407 -12.365 -25.628 1.00 . A A . 26 ILE HA 1 1
7 11790 1 1 26 ILE HB H -6.442 -14.087 -23.316 1.00 . A A . 26 ILE HB 1 1
7 11791 1 1 26 ILE HD11 H -4.570 -11.166 -21.998 1.00 . A A . 26 ILE HD11 1 1
7 11792 1 1 26 ILE HD12 H -4.976 -12.870 -21.725 1.00 . A A . 26 ILE HD12 1 1
7 11793 1 1 26 ILE HD13 H -3.783 -12.416 -22.966 1.00 . A A . 26 ILE HD13 1 1
7 11794 1 1 26 ILE HG12 H -5.550 -11.337 -24.308 1.00 . A A . 26 ILE HG12 1 1
7 11795 1 1 26 ILE HG13 H -6.695 -11.553 -22.989 1.00 . A A . 26 ILE HG13 1 1
7 11796 1 1 26 ILE HG21 H -4.222 -14.030 -24.424 1.00 . A A . 26 ILE HG21 1 1
7 11797 1 1 26 ILE HG22 H -5.394 -14.883 -25.409 1.00 . A A . 26 ILE HG22 1 1
7 11798 1 1 26 ILE HG23 H -4.945 -13.217 -25.829 1.00 . A A . 26 ILE HG23 1 1
7 11799 1 1 26 ILE N N -8.657 -12.816 -24.028 1.00 . A A . 26 ILE N 1 1
7 11800 1 1 26 ILE O O -7.786 -14.480 -26.936 1.00 . A A . 26 ILE O 1 1
7 11801 1 1 27 PHE C C -9.639 -17.585 -24.650 1.00 . A A . 27 PHE C 1 1
7 11802 1 1 27 PHE CA C -8.636 -16.818 -25.537 1.00 . A A . 27 PHE CA 1 1
7 11803 1 1 27 PHE CB C -7.269 -17.512 -25.545 1.00 . A A . 27 PHE CB 1 1
7 11804 1 1 27 PHE CD1 C -7.270 -19.256 -27.384 1.00 . A A . 27 PHE CD1 1 1
7 11805 1 1 27 PHE CD2 C -7.250 -19.986 -25.062 1.00 . A A . 27 PHE CD2 1 1
7 11806 1 1 27 PHE CE1 C -7.212 -20.597 -27.803 1.00 . A A . 27 PHE CE1 1 1
7 11807 1 1 27 PHE CE2 C -7.176 -21.321 -25.480 1.00 . A A . 27 PHE CE2 1 1
7 11808 1 1 27 PHE CG C -7.280 -18.950 -26.011 1.00 . A A . 27 PHE CG 1 1
7 11809 1 1 27 PHE CZ C -7.160 -21.631 -26.851 1.00 . A A . 27 PHE CZ 1 1
7 11810 1 1 27 PHE H H -8.562 -15.354 -24.018 1.00 . A A . 27 PHE H 1 1
7 11811 1 1 27 PHE HA H -8.988 -16.776 -26.567 1.00 . A A . 27 PHE HA 1 1
7 11812 1 1 27 PHE HB2 H -6.587 -16.955 -26.187 1.00 . A A . 27 PHE HB2 1 1
7 11813 1 1 27 PHE HB3 H -6.869 -17.475 -24.531 1.00 . A A . 27 PHE HB3 1 1
7 11814 1 1 27 PHE HD1 H -7.298 -18.463 -28.118 1.00 . A A . 27 PHE HD1 1 1
7 11815 1 1 27 PHE HD2 H -7.291 -19.760 -24.007 1.00 . A A . 27 PHE HD2 1 1
7 11816 1 1 27 PHE HE1 H -7.199 -20.831 -28.857 1.00 . A A . 27 PHE HE1 1 1
7 11817 1 1 27 PHE HE2 H -7.121 -22.095 -24.732 1.00 . A A . 27 PHE HE2 1 1
7 11818 1 1 27 PHE HZ H -7.108 -22.661 -27.174 1.00 . A A . 27 PHE HZ 1 1
7 11819 1 1 27 PHE N N -8.425 -15.475 -25.015 1.00 . A A . 27 PHE N 1 1
7 11820 1 1 27 PHE O O -9.249 -18.109 -23.606 1.00 . A A . 27 PHE O 1 1
7 11821 1 1 28 PRO C C -11.565 -19.845 -24.024 1.00 . A A . 28 PRO C 1 1
7 11822 1 1 28 PRO CA C -11.944 -18.381 -24.277 1.00 . A A . 28 PRO CA 1 1
7 11823 1 1 28 PRO CB C -13.224 -18.262 -25.104 1.00 . A A . 28 PRO CB 1 1
7 11824 1 1 28 PRO CD C -11.513 -16.995 -26.179 1.00 . A A . 28 PRO CD 1 1
7 11825 1 1 28 PRO CG C -13.016 -16.976 -25.903 1.00 . A A . 28 PRO CG 1 1
7 11826 1 1 28 PRO HA H -12.104 -17.860 -23.338 1.00 . A A . 28 PRO HA 1 1
7 11827 1 1 28 PRO HB2 H -13.275 -19.100 -25.793 1.00 . A A . 28 PRO HB2 1 1
7 11828 1 1 28 PRO HB3 H -14.120 -18.229 -24.483 1.00 . A A . 28 PRO HB3 1 1
7 11829 1 1 28 PRO HD2 H -11.309 -17.576 -27.080 1.00 . A A . 28 PRO HD2 1 1
7 11830 1 1 28 PRO HD3 H -11.147 -15.974 -26.297 1.00 . A A . 28 PRO HD3 1 1
7 11831 1 1 28 PRO HG2 H -13.606 -16.952 -26.820 1.00 . A A . 28 PRO HG2 1 1
7 11832 1 1 28 PRO HG3 H -13.259 -16.117 -25.276 1.00 . A A . 28 PRO HG3 1 1
7 11833 1 1 28 PRO N N -10.922 -17.670 -25.036 1.00 . A A . 28 PRO N 1 1
7 11834 1 1 28 PRO O O -11.219 -20.558 -24.964 1.00 . A A . 28 PRO O 1 1
7 11835 1 1 29 THR C C -12.397 -22.617 -22.428 1.00 . A A . 29 THR C 1 1
7 11836 1 1 29 THR CA C -11.211 -21.648 -22.393 1.00 . A A . 29 THR CA 1 1
7 11837 1 1 29 THR CB C -10.627 -21.597 -20.978 1.00 . A A . 29 THR CB 1 1
7 11838 1 1 29 THR CG2 C -9.354 -20.757 -20.966 1.00 . A A . 29 THR CG2 1 1
7 11839 1 1 29 THR H H -11.940 -19.701 -22.018 1.00 . A A . 29 THR H 1 1
7 11840 1 1 29 THR HA H -10.409 -21.982 -23.049 1.00 . A A . 29 THR HA 1 1
7 11841 1 1 29 THR HB H -10.389 -22.611 -20.663 1.00 . A A . 29 THR HB 1 1
7 11842 1 1 29 THR HG1 H -12.427 -21.394 -20.280 1.00 . A A . 29 THR HG1 1 1
7 11843 1 1 29 THR HG21 H -8.904 -20.799 -19.975 1.00 . A A . 29 THR HG21 1 1
7 11844 1 1 29 THR HG22 H -8.663 -21.163 -21.703 1.00 . A A . 29 THR HG22 1 1
7 11845 1 1 29 THR HG23 H -9.574 -19.720 -21.219 1.00 . A A . 29 THR HG23 1 1
7 11846 1 1 29 THR N N -11.632 -20.308 -22.772 1.00 . A A . 29 THR N 1 1
7 11847 1 1 29 THR O O -13.325 -22.425 -21.641 1.00 . A A . 29 THR O 1 1
7 11848 1 1 29 THR OG1 O -11.551 -21.039 -20.068 1.00 . A A . 29 THR OG1 1 1
7 11849 1 1 30 PRO C C -13.776 -25.289 -21.931 1.00 . A A . 30 PRO C 1 1
7 11850 1 1 30 PRO CA C -13.416 -24.690 -23.295 1.00 . A A . 30 PRO CA 1 1
7 11851 1 1 30 PRO CB C -12.909 -25.770 -24.254 1.00 . A A . 30 PRO CB 1 1
7 11852 1 1 30 PRO CD C -11.374 -23.946 -24.283 1.00 . A A . 30 PRO CD 1 1
7 11853 1 1 30 PRO CG C -12.009 -24.987 -25.205 1.00 . A A . 30 PRO CG 1 1
7 11854 1 1 30 PRO HA H -14.308 -24.235 -23.728 1.00 . A A . 30 PRO HA 1 1
7 11855 1 1 30 PRO HB2 H -12.307 -26.498 -23.709 1.00 . A A . 30 PRO HB2 1 1
7 11856 1 1 30 PRO HB3 H -13.725 -26.274 -24.773 1.00 . A A . 30 PRO HB3 1 1
7 11857 1 1 30 PRO HD2 H -10.475 -24.358 -23.822 1.00 . A A . 30 PRO HD2 1 1
7 11858 1 1 30 PRO HD3 H -11.124 -23.064 -24.872 1.00 . A A . 30 PRO HD3 1 1
7 11859 1 1 30 PRO HG2 H -11.267 -25.619 -25.696 1.00 . A A . 30 PRO HG2 1 1
7 11860 1 1 30 PRO HG3 H -12.625 -24.482 -25.951 1.00 . A A . 30 PRO HG3 1 1
7 11861 1 1 30 PRO N N -12.370 -23.677 -23.255 1.00 . A A . 30 PRO N 1 1
7 11862 1 1 30 PRO O O -14.939 -25.607 -21.701 1.00 . A A . 30 PRO O 1 1
7 11863 1 1 31 ASP C C -11.990 -25.632 -18.743 1.00 . A A . 31 ASP C 1 1
7 11864 1 1 31 ASP CA C -13.015 -26.145 -19.757 1.00 . A A . 31 ASP CA 1 1
7 11865 1 1 31 ASP CB C -12.854 -27.662 -19.928 1.00 . A A . 31 ASP CB 1 1
7 11866 1 1 31 ASP CG C -13.348 -28.421 -18.700 1.00 . A A . 31 ASP CG 1 1
7 11867 1 1 31 ASP H H -11.850 -25.188 -21.249 1.00 . A A . 31 ASP H 1 1
7 11868 1 1 31 ASP HA H -14.033 -25.940 -19.429 1.00 . A A . 31 ASP HA 1 1
7 11869 1 1 31 ASP HB2 H -13.415 -27.991 -20.801 1.00 . A A . 31 ASP HB2 1 1
7 11870 1 1 31 ASP HB3 H -11.804 -27.904 -20.093 1.00 . A A . 31 ASP HB3 1 1
7 11871 1 1 31 ASP N N -12.792 -25.492 -21.043 1.00 . A A . 31 ASP N 1 1
7 11872 1 1 31 ASP O O -10.814 -25.577 -19.095 1.00 . A A . 31 ASP O 1 1
7 11873 1 1 31 ASP OD1 O -12.657 -28.334 -17.662 1.00 . A A . 31 ASP OD1 1 1
7 11874 1 1 31 ASP OD2 O -14.411 -29.066 -18.815 1.00 . A A . 31 ASP OD2 1 1
7 11875 1 1 32 PRO C C -10.234 -25.895 -16.345 1.00 . A A . 32 PRO C 1 1
7 11876 1 1 32 PRO CA C -11.456 -24.972 -16.420 1.00 . A A . 32 PRO CA 1 1
7 11877 1 1 32 PRO CB C -12.294 -25.031 -15.141 1.00 . A A . 32 PRO CB 1 1
7 11878 1 1 32 PRO CD C -13.754 -25.225 -17.022 1.00 . A A . 32 PRO CD 1 1
7 11879 1 1 32 PRO CG C -13.673 -24.594 -15.631 1.00 . A A . 32 PRO CG 1 1
7 11880 1 1 32 PRO HA H -11.116 -23.946 -16.573 1.00 . A A . 32 PRO HA 1 1
7 11881 1 1 32 PRO HB2 H -12.356 -26.058 -14.776 1.00 . A A . 32 PRO HB2 1 1
7 11882 1 1 32 PRO HB3 H -11.902 -24.379 -14.359 1.00 . A A . 32 PRO HB3 1 1
7 11883 1 1 32 PRO HD2 H -14.177 -26.227 -16.945 1.00 . A A . 32 PRO HD2 1 1
7 11884 1 1 32 PRO HD3 H -14.376 -24.601 -17.666 1.00 . A A . 32 PRO HD3 1 1
7 11885 1 1 32 PRO HG2 H -14.476 -24.931 -14.974 1.00 . A A . 32 PRO HG2 1 1
7 11886 1 1 32 PRO HG3 H -13.694 -23.506 -15.722 1.00 . A A . 32 PRO HG3 1 1
7 11887 1 1 32 PRO N N -12.380 -25.303 -17.499 1.00 . A A . 32 PRO N 1 1
7 11888 1 1 32 PRO O O -9.111 -25.420 -16.213 1.00 . A A . 32 PRO O 1 1
7 11889 1 1 33 ALA C C -8.229 -27.838 -17.424 1.00 . A A . 33 ALA C 1 1
7 11890 1 1 33 ALA CA C -9.332 -28.177 -16.415 1.00 . A A . 33 ALA CA 1 1
7 11891 1 1 33 ALA CB C -9.872 -29.589 -16.655 1.00 . A A . 33 ALA CB 1 1
7 11892 1 1 33 ALA H H -11.365 -27.567 -16.624 1.00 . A A . 33 ALA H 1 1
7 11893 1 1 33 ALA HA H -8.894 -28.144 -15.418 1.00 . A A . 33 ALA HA 1 1
7 11894 1 1 33 ALA HB1 H -9.060 -30.310 -16.562 1.00 . A A . 33 ALA HB1 1 1
7 11895 1 1 33 ALA HB2 H -10.640 -29.823 -15.917 1.00 . A A . 33 ALA HB2 1 1
7 11896 1 1 33 ALA HB3 H -10.298 -29.663 -17.656 1.00 . A A . 33 ALA HB3 1 1
7 11897 1 1 33 ALA N N -10.428 -27.214 -16.457 1.00 . A A . 33 ALA N 1 1
7 11898 1 1 33 ALA O O -7.046 -28.042 -17.150 1.00 . A A . 33 ALA O 1 1
7 11899 1 1 34 ALA C C -6.608 -25.940 -19.117 1.00 . A A . 34 ALA C 1 1
7 11900 1 1 34 ALA CA C -7.676 -26.911 -19.632 1.00 . A A . 34 ALA CA 1 1
7 11901 1 1 34 ALA CB C -8.436 -26.322 -20.825 1.00 . A A . 34 ALA CB 1 1
7 11902 1 1 34 ALA H H -9.581 -27.017 -18.694 1.00 . A A . 34 ALA H 1 1
7 11903 1 1 34 ALA HA H -7.174 -27.819 -19.971 1.00 . A A . 34 ALA HA 1 1
7 11904 1 1 34 ALA HB1 H -8.816 -25.331 -20.577 1.00 . A A . 34 ALA HB1 1 1
7 11905 1 1 34 ALA HB2 H -7.760 -26.232 -21.675 1.00 . A A . 34 ALA HB2 1 1
7 11906 1 1 34 ALA HB3 H -9.272 -26.971 -21.098 1.00 . A A . 34 ALA HB3 1 1
7 11907 1 1 34 ALA N N -8.610 -27.288 -18.582 1.00 . A A . 34 ALA N 1 1
7 11908 1 1 34 ALA O O -5.499 -25.922 -19.648 1.00 . A A . 34 ALA O 1 1
7 11909 1 1 35 LEU C C -4.661 -24.954 -17.037 1.00 . A A . 35 LEU C 1 1
7 11910 1 1 35 LEU CA C -5.962 -24.249 -17.447 1.00 . A A . 35 LEU CA 1 1
7 11911 1 1 35 LEU CB C -6.607 -23.533 -16.249 1.00 . A A . 35 LEU CB 1 1
7 11912 1 1 35 LEU CD1 C -8.567 -22.233 -15.358 1.00 . A A . 35 LEU CD1 1 1
7 11913 1 1 35 LEU CD2 C -7.399 -21.390 -17.385 1.00 . A A . 35 LEU CD2 1 1
7 11914 1 1 35 LEU CG C -7.817 -22.654 -16.627 1.00 . A A . 35 LEU CG 1 1
7 11915 1 1 35 LEU H H -7.822 -25.260 -17.624 1.00 . A A . 35 LEU H 1 1
7 11916 1 1 35 LEU HA H -5.694 -23.500 -18.184 1.00 . A A . 35 LEU HA 1 1
7 11917 1 1 35 LEU HB2 H -6.915 -24.289 -15.527 1.00 . A A . 35 LEU HB2 1 1
7 11918 1 1 35 LEU HB3 H -5.857 -22.902 -15.769 1.00 . A A . 35 LEU HB3 1 1
7 11919 1 1 35 LEU HD11 H -8.918 -23.115 -14.821 1.00 . A A . 35 LEU HD11 1 1
7 11920 1 1 35 LEU HD12 H -7.908 -21.658 -14.707 1.00 . A A . 35 LEU HD12 1 1
7 11921 1 1 35 LEU HD13 H -9.430 -21.621 -15.624 1.00 . A A . 35 LEU HD13 1 1
7 11922 1 1 35 LEU HD21 H -8.281 -20.784 -17.594 1.00 . A A . 35 LEU HD21 1 1
7 11923 1 1 35 LEU HD22 H -6.706 -20.807 -16.781 1.00 . A A . 35 LEU HD22 1 1
7 11924 1 1 35 LEU HD23 H -6.926 -21.649 -18.330 1.00 . A A . 35 LEU HD23 1 1
7 11925 1 1 35 LEU HG H -8.509 -23.210 -17.259 1.00 . A A . 35 LEU HG 1 1
7 11926 1 1 35 LEU N N -6.913 -25.163 -18.069 1.00 . A A . 35 LEU N 1 1
7 11927 1 1 35 LEU O O -3.617 -24.311 -16.969 1.00 . A A . 35 LEU O 1 1
7 11928 1 1 36 LYS C C -2.518 -27.173 -17.571 1.00 . A A . 36 LYS C 1 1
7 11929 1 1 36 LYS CA C -3.522 -27.038 -16.415 1.00 . A A . 36 LYS CA 1 1
7 11930 1 1 36 LYS CB C -3.961 -28.415 -15.905 1.00 . A A . 36 LYS CB 1 1
7 11931 1 1 36 LYS CD C -5.212 -29.703 -14.140 1.00 . A A . 36 LYS CD 1 1
7 11932 1 1 36 LYS CE C -6.074 -29.596 -12.877 1.00 . A A . 36 LYS CE 1 1
7 11933 1 1 36 LYS CG C -4.802 -28.308 -14.627 1.00 . A A . 36 LYS CG 1 1
7 11934 1 1 36 LYS H H -5.577 -26.778 -16.868 1.00 . A A . 36 LYS H 1 1
7 11935 1 1 36 LYS HA H -3.010 -26.531 -15.597 1.00 . A A . 36 LYS HA 1 1
7 11936 1 1 36 LYS HB2 H -4.528 -28.921 -16.686 1.00 . A A . 36 LYS HB2 1 1
7 11937 1 1 36 LYS HB3 H -3.075 -29.002 -15.683 1.00 . A A . 36 LYS HB3 1 1
7 11938 1 1 36 LYS HD2 H -5.780 -30.201 -14.928 1.00 . A A . 36 LYS HD2 1 1
7 11939 1 1 36 LYS HD3 H -4.316 -30.289 -13.924 1.00 . A A . 36 LYS HD3 1 1
7 11940 1 1 36 LYS HE2 H -5.507 -29.103 -12.086 1.00 . A A . 36 LYS HE2 1 1
7 11941 1 1 36 LYS HE3 H -6.964 -29.004 -13.093 1.00 . A A . 36 LYS HE3 1 1
7 11942 1 1 36 LYS HG2 H -4.219 -27.805 -13.854 1.00 . A A . 36 LYS HG2 1 1
7 11943 1 1 36 LYS HG3 H -5.698 -27.724 -14.830 1.00 . A A . 36 LYS HG3 1 1
7 11944 1 1 36 LYS HZ1 H -7.077 -30.823 -11.581 1.00 . A A . 36 LYS HZ1 1 1
7 11945 1 1 36 LYS HZ2 H -7.018 -31.396 -13.125 1.00 . A A . 36 LYS HZ2 1 1
7 11946 1 1 36 LYS HZ3 H -5.681 -31.476 -12.164 1.00 . A A . 36 LYS HZ3 1 1
7 11947 1 1 36 LYS N N -4.703 -26.268 -16.778 1.00 . A A . 36 LYS N 1 1
7 11948 1 1 36 LYS NZ N -6.494 -30.925 -12.401 1.00 . A A . 36 LYS NZ 1 1
7 11949 1 1 36 LYS O O -1.352 -27.482 -17.330 1.00 . A A . 36 LYS O 1 1
7 11950 1 1 37 ASP C C -0.908 -26.100 -19.893 1.00 . A A . 37 ASP C 1 1
7 11951 1 1 37 ASP CA C -2.061 -27.108 -19.980 1.00 . A A . 37 ASP CA 1 1
7 11952 1 1 37 ASP CB C -2.873 -26.905 -21.264 1.00 . A A . 37 ASP CB 1 1
7 11953 1 1 37 ASP CG C -1.975 -26.837 -22.492 1.00 . A A . 37 ASP CG 1 1
7 11954 1 1 37 ASP H H -3.900 -26.674 -18.983 1.00 . A A . 37 ASP H 1 1
7 11955 1 1 37 ASP HA H -1.650 -28.119 -19.989 1.00 . A A . 37 ASP HA 1 1
7 11956 1 1 37 ASP HB2 H -3.587 -27.721 -21.378 1.00 . A A . 37 ASP HB2 1 1
7 11957 1 1 37 ASP HB3 H -3.424 -25.969 -21.198 1.00 . A A . 37 ASP HB3 1 1
7 11958 1 1 37 ASP N N -2.946 -26.982 -18.825 1.00 . A A . 37 ASP N 1 1
7 11959 1 1 37 ASP O O -1.126 -24.944 -19.550 1.00 . A A . 37 ASP O 1 1
7 11960 1 1 37 ASP OD1 O -1.475 -25.722 -22.760 1.00 . A A . 37 ASP OD1 1 1
7 11961 1 1 37 ASP OD2 O -1.779 -27.898 -23.121 1.00 . A A . 37 ASP OD2 1 1
7 11962 1 1 38 ARG C C 1.448 -24.336 -20.801 1.00 . A A . 38 ARG C 1 1
7 11963 1 1 38 ARG CA C 1.515 -25.696 -20.088 1.00 . A A . 38 ARG CA 1 1
7 11964 1 1 38 ARG CB C 2.763 -26.495 -20.497 1.00 . A A . 38 ARG CB 1 1
7 11965 1 1 38 ARG CD C 4.069 -27.644 -22.323 1.00 . A A . 38 ARG CD 1 1
7 11966 1 1 38 ARG CG C 2.810 -26.835 -21.992 1.00 . A A . 38 ARG CG 1 1
7 11967 1 1 38 ARG CZ C 4.717 -26.885 -24.612 1.00 . A A . 38 ARG CZ 1 1
7 11968 1 1 38 ARG H H 0.433 -27.479 -20.516 1.00 . A A . 38 ARG H 1 1
7 11969 1 1 38 ARG HA H 1.614 -25.487 -19.021 1.00 . A A . 38 ARG HA 1 1
7 11970 1 1 38 ARG HB2 H 3.644 -25.903 -20.244 1.00 . A A . 38 ARG HB2 1 1
7 11971 1 1 38 ARG HB3 H 2.797 -27.419 -19.917 1.00 . A A . 38 ARG HB3 1 1
7 11972 1 1 38 ARG HD2 H 4.957 -27.168 -21.905 1.00 . A A . 38 ARG HD2 1 1
7 11973 1 1 38 ARG HD3 H 3.982 -28.633 -21.869 1.00 . A A . 38 ARG HD3 1 1
7 11974 1 1 38 ARG HE H 3.941 -28.703 -24.156 1.00 . A A . 38 ARG HE 1 1
7 11975 1 1 38 ARG HG2 H 1.930 -27.413 -22.280 1.00 . A A . 38 ARG HG2 1 1
7 11976 1 1 38 ARG HG3 H 2.823 -25.915 -22.573 1.00 . A A . 38 ARG HG3 1 1
7 11977 1 1 38 ARG HH11 H 5.037 -25.487 -23.169 1.00 . A A . 38 ARG HH11 1 1
7 11978 1 1 38 ARG HH12 H 5.468 -24.982 -24.775 1.00 . A A . 38 ARG HH12 1 1
7 11979 1 1 38 ARG HH21 H 4.498 -28.055 -26.265 1.00 . A A . 38 ARG HH21 1 1
7 11980 1 1 38 ARG HH22 H 5.172 -26.478 -26.566 1.00 . A A . 38 ARG HH22 1 1
7 11981 1 1 38 ARG N N 0.314 -26.515 -20.245 1.00 . A A . 38 ARG N 1 1
7 11982 1 1 38 ARG NE N 4.226 -27.812 -23.774 1.00 . A A . 38 ARG NE 1 1
7 11983 1 1 38 ARG NH1 N 5.120 -25.695 -24.152 1.00 . A A . 38 ARG NH1 1 1
7 11984 1 1 38 ARG NH2 N 4.800 -27.157 -25.918 1.00 . A A . 38 ARG NH2 1 1
7 11985 1 1 38 ARG O O 2.090 -23.383 -20.358 1.00 . A A . 38 ARG O 1 1
7 11986 1 1 39 ARG C C -0.602 -22.166 -21.909 1.00 . A A . 39 ARG C 1 1
7 11987 1 1 39 ARG CA C 0.494 -22.969 -22.603 1.00 . A A . 39 ARG CA 1 1
7 11988 1 1 39 ARG CB C 0.214 -23.182 -24.098 1.00 . A A . 39 ARG CB 1 1
7 11989 1 1 39 ARG CD C 2.663 -23.149 -24.921 1.00 . A A . 39 ARG CD 1 1
7 11990 1 1 39 ARG CG C 1.333 -23.919 -24.860 1.00 . A A . 39 ARG CG 1 1
7 11991 1 1 39 ARG CZ C 3.990 -22.144 -23.052 1.00 . A A . 39 ARG CZ 1 1
7 11992 1 1 39 ARG H H 0.174 -25.036 -22.225 1.00 . A A . 39 ARG H 1 1
7 11993 1 1 39 ARG HA H 1.371 -22.337 -22.517 1.00 . A A . 39 ARG HA 1 1
7 11994 1 1 39 ARG HB2 H -0.711 -23.747 -24.210 1.00 . A A . 39 ARG HB2 1 1
7 11995 1 1 39 ARG HB3 H 0.064 -22.206 -24.562 1.00 . A A . 39 ARG HB3 1 1
7 11996 1 1 39 ARG HD2 H 3.308 -23.623 -25.663 1.00 . A A . 39 ARG HD2 1 1
7 11997 1 1 39 ARG HD3 H 2.455 -22.127 -25.241 1.00 . A A . 39 ARG HD3 1 1
7 11998 1 1 39 ARG HE H 3.145 -23.971 -23.041 1.00 . A A . 39 ARG HE 1 1
7 11999 1 1 39 ARG HG2 H 1.494 -24.908 -24.430 1.00 . A A . 39 ARG HG2 1 1
7 12000 1 1 39 ARG HG3 H 0.985 -24.059 -25.885 1.00 . A A . 39 ARG HG3 1 1
7 12001 1 1 39 ARG HH11 H 4.259 -21.061 -24.764 1.00 . A A . 39 ARG HH11 1 1
7 12002 1 1 39 ARG HH12 H 4.689 -20.249 -23.267 1.00 . A A . 39 ARG HH12 1 1
7 12003 1 1 39 ARG HH21 H 3.688 -22.813 -21.147 1.00 . A A . 39 ARG HH21 1 1
7 12004 1 1 39 ARG HH22 H 4.661 -21.366 -21.301 1.00 . A A . 39 ARG HH22 1 1
7 12005 1 1 39 ARG N N 0.713 -24.236 -21.914 1.00 . A A . 39 ARG N 1 1
7 12006 1 1 39 ARG NE N 3.355 -23.176 -23.625 1.00 . A A . 39 ARG NE 1 1
7 12007 1 1 39 ARG NH1 N 4.371 -21.079 -23.763 1.00 . A A . 39 ARG NH1 1 1
7 12008 1 1 39 ARG NH2 N 4.202 -22.158 -21.734 1.00 . A A . 39 ARG NH2 1 1
7 12009 1 1 39 ARG O O -0.451 -20.960 -21.718 1.00 . A A . 39 ARG O 1 1
7 12010 1 1 40 MET C C -2.087 -21.516 -19.432 1.00 . A A . 40 MET C 1 1
7 12011 1 1 40 MET CA C -2.688 -22.098 -20.704 1.00 . A A . 40 MET CA 1 1
7 12012 1 1 40 MET CB C -3.882 -22.988 -20.383 1.00 . A A . 40 MET CB 1 1
7 12013 1 1 40 MET CE C -5.936 -20.759 -21.290 1.00 . A A . 40 MET CE 1 1
7 12014 1 1 40 MET CG C -4.768 -23.267 -21.599 1.00 . A A . 40 MET CG 1 1
7 12015 1 1 40 MET H H -1.759 -23.815 -21.542 1.00 . A A . 40 MET H 1 1
7 12016 1 1 40 MET HA H -3.014 -21.244 -21.292 1.00 . A A . 40 MET HA 1 1
7 12017 1 1 40 MET HB2 H -3.553 -23.924 -19.931 1.00 . A A . 40 MET HB2 1 1
7 12018 1 1 40 MET HB3 H -4.478 -22.452 -19.655 1.00 . A A . 40 MET HB3 1 1
7 12019 1 1 40 MET HE1 H -6.438 -19.912 -21.753 1.00 . A A . 40 MET HE1 1 1
7 12020 1 1 40 MET HE2 H -6.636 -21.323 -20.680 1.00 . A A . 40 MET HE2 1 1
7 12021 1 1 40 MET HE3 H -5.125 -20.394 -20.662 1.00 . A A . 40 MET HE3 1 1
7 12022 1 1 40 MET HG2 H -4.262 -23.960 -22.269 1.00 . A A . 40 MET HG2 1 1
7 12023 1 1 40 MET HG3 H -5.672 -23.737 -21.218 1.00 . A A . 40 MET HG3 1 1
7 12024 1 1 40 MET N N -1.685 -22.810 -21.470 1.00 . A A . 40 MET N 1 1
7 12025 1 1 40 MET O O -2.328 -20.354 -19.130 1.00 . A A . 40 MET O 1 1
7 12026 1 1 40 MET SD S -5.288 -21.837 -22.585 1.00 . A A . 40 MET SD 1 1
7 12027 1 1 41 GLU C C 0.265 -20.505 -17.980 1.00 . A A . 41 GLU C 1 1
7 12028 1 1 41 GLU CA C -0.493 -21.781 -17.594 1.00 . A A . 41 GLU CA 1 1
7 12029 1 1 41 GLU CB C 0.433 -22.888 -17.068 1.00 . A A . 41 GLU CB 1 1
7 12030 1 1 41 GLU CD C 0.397 -21.953 -14.690 1.00 . A A . 41 GLU CD 1 1
7 12031 1 1 41 GLU CG C 1.260 -22.458 -15.845 1.00 . A A . 41 GLU CG 1 1
7 12032 1 1 41 GLU H H -1.152 -23.251 -18.996 1.00 . A A . 41 GLU H 1 1
7 12033 1 1 41 GLU HA H -1.211 -21.531 -16.817 1.00 . A A . 41 GLU HA 1 1
7 12034 1 1 41 GLU HB2 H -0.179 -23.749 -16.790 1.00 . A A . 41 GLU HB2 1 1
7 12035 1 1 41 GLU HB3 H 1.119 -23.192 -17.859 1.00 . A A . 41 GLU HB3 1 1
7 12036 1 1 41 GLU HG2 H 1.830 -23.317 -15.492 1.00 . A A . 41 GLU HG2 1 1
7 12037 1 1 41 GLU HG3 H 1.967 -21.679 -16.133 1.00 . A A . 41 GLU HG3 1 1
7 12038 1 1 41 GLU N N -1.258 -22.282 -18.724 1.00 . A A . 41 GLU N 1 1
7 12039 1 1 41 GLU O O 0.364 -19.577 -17.185 1.00 . A A . 41 GLU O 1 1
7 12040 1 1 41 GLU OE1 O -0.443 -22.749 -14.219 1.00 . A A . 41 GLU OE1 1 1
7 12041 1 1 41 GLU OE2 O 0.592 -20.782 -14.297 1.00 . A A . 41 GLU OE2 1 1
7 12042 1 1 42 ASN C C 0.463 -18.065 -19.838 1.00 . A A . 42 ASN C 1 1
7 12043 1 1 42 ASN CA C 1.435 -19.236 -19.716 1.00 . A A . 42 ASN CA 1 1
7 12044 1 1 42 ASN CB C 2.085 -19.501 -21.075 1.00 . A A . 42 ASN CB 1 1
7 12045 1 1 42 ASN CG C 3.332 -18.652 -21.303 1.00 . A A . 42 ASN CG 1 1
7 12046 1 1 42 ASN H H 0.614 -21.204 -19.843 1.00 . A A . 42 ASN H 1 1
7 12047 1 1 42 ASN HA H 2.220 -18.979 -19.003 1.00 . A A . 42 ASN HA 1 1
7 12048 1 1 42 ASN HB2 H 2.344 -20.552 -21.125 1.00 . A A . 42 ASN HB2 1 1
7 12049 1 1 42 ASN HB3 H 1.387 -19.290 -21.884 1.00 . A A . 42 ASN HB3 1 1
7 12050 1 1 42 ASN HD21 H 2.454 -16.951 -20.557 1.00 . A A . 42 ASN HD21 1 1
7 12051 1 1 42 ASN HD22 H 4.104 -16.798 -21.138 1.00 . A A . 42 ASN HD22 1 1
7 12052 1 1 42 ASN N N 0.772 -20.431 -19.211 1.00 . A A . 42 ASN N 1 1
7 12053 1 1 42 ASN ND2 N 3.282 -17.360 -20.980 1.00 . A A . 42 ASN ND2 1 1
7 12054 1 1 42 ASN O O 0.827 -16.942 -19.489 1.00 . A A . 42 ASN O 1 1
7 12055 1 1 42 ASN OD1 O 4.351 -19.159 -21.769 1.00 . A A . 42 ASN OD1 1 1
7 12056 1 1 43 LEU C C -2.163 -16.799 -19.064 1.00 . A A . 43 LEU C 1 1
7 12057 1 1 43 LEU CA C -1.768 -17.264 -20.466 1.00 . A A . 43 LEU CA 1 1
7 12058 1 1 43 LEU CB C -3.028 -17.730 -21.217 1.00 . A A . 43 LEU CB 1 1
7 12059 1 1 43 LEU CD1 C -2.141 -18.780 -23.345 1.00 . A A . 43 LEU CD1 1 1
7 12060 1 1 43 LEU CD2 C -4.349 -17.637 -23.353 1.00 . A A . 43 LEU CD2 1 1
7 12061 1 1 43 LEU CG C -2.939 -17.623 -22.748 1.00 . A A . 43 LEU CG 1 1
7 12062 1 1 43 LEU H H -0.949 -19.260 -20.648 1.00 . A A . 43 LEU H 1 1
7 12063 1 1 43 LEU HA H -1.352 -16.404 -20.991 1.00 . A A . 43 LEU HA 1 1
7 12064 1 1 43 LEU HB2 H -3.306 -18.740 -20.920 1.00 . A A . 43 LEU HB2 1 1
7 12065 1 1 43 LEU HB3 H -3.833 -17.062 -20.911 1.00 . A A . 43 LEU HB3 1 1
7 12066 1 1 43 LEU HD11 H -2.137 -18.699 -24.432 1.00 . A A . 43 LEU HD11 1 1
7 12067 1 1 43 LEU HD12 H -1.114 -18.750 -22.987 1.00 . A A . 43 LEU HD12 1 1
7 12068 1 1 43 LEU HD13 H -2.610 -19.721 -23.059 1.00 . A A . 43 LEU HD13 1 1
7 12069 1 1 43 LEU HD21 H -4.856 -18.578 -23.128 1.00 . A A . 43 LEU HD21 1 1
7 12070 1 1 43 LEU HD22 H -4.927 -16.802 -22.954 1.00 . A A . 43 LEU HD22 1 1
7 12071 1 1 43 LEU HD23 H -4.282 -17.528 -24.435 1.00 . A A . 43 LEU HD23 1 1
7 12072 1 1 43 LEU HG H -2.467 -16.678 -23.022 1.00 . A A . 43 LEU HG 1 1
7 12073 1 1 43 LEU N N -0.740 -18.303 -20.371 1.00 . A A . 43 LEU N 1 1
7 12074 1 1 43 LEU O O -2.250 -15.604 -18.805 1.00 . A A . 43 LEU O 1 1
7 12075 1 1 44 VAL C C -1.651 -16.627 -16.140 1.00 . A A . 44 VAL C 1 1
7 12076 1 1 44 VAL CA C -2.747 -17.490 -16.771 1.00 . A A . 44 VAL CA 1 1
7 12077 1 1 44 VAL CB C -2.946 -18.838 -16.057 1.00 . A A . 44 VAL CB 1 1
7 12078 1 1 44 VAL CG1 C -3.066 -18.675 -14.538 1.00 . A A . 44 VAL CG1 1 1
7 12079 1 1 44 VAL CG2 C -4.201 -19.559 -16.574 1.00 . A A . 44 VAL CG2 1 1
7 12080 1 1 44 VAL H H -2.324 -18.709 -18.457 1.00 . A A . 44 VAL H 1 1
7 12081 1 1 44 VAL HA H -3.684 -16.936 -16.726 1.00 . A A . 44 VAL HA 1 1
7 12082 1 1 44 VAL HB H -2.081 -19.464 -16.266 1.00 . A A . 44 VAL HB 1 1
7 12083 1 1 44 VAL HG11 H -2.127 -18.312 -14.119 1.00 . A A . 44 VAL HG11 1 1
7 12084 1 1 44 VAL HG12 H -3.866 -17.973 -14.303 1.00 . A A . 44 VAL HG12 1 1
7 12085 1 1 44 VAL HG13 H -3.291 -19.640 -14.082 1.00 . A A . 44 VAL HG13 1 1
7 12086 1 1 44 VAL HG21 H -4.218 -19.619 -17.662 1.00 . A A . 44 VAL HG21 1 1
7 12087 1 1 44 VAL HG22 H -4.228 -20.575 -16.180 1.00 . A A . 44 VAL HG22 1 1
7 12088 1 1 44 VAL HG23 H -5.093 -19.026 -16.244 1.00 . A A . 44 VAL HG23 1 1
7 12089 1 1 44 VAL N N -2.412 -17.746 -18.162 1.00 . A A . 44 VAL N 1 1
7 12090 1 1 44 VAL O O -1.932 -15.564 -15.592 1.00 . A A . 44 VAL O 1 1
7 12091 1 1 45 ALA C C 0.814 -14.929 -16.324 1.00 . A A . 45 ALA C 1 1
7 12092 1 1 45 ALA CA C 0.759 -16.341 -15.736 1.00 . A A . 45 ALA CA 1 1
7 12093 1 1 45 ALA CB C 2.035 -17.128 -16.043 1.00 . A A . 45 ALA CB 1 1
7 12094 1 1 45 ALA H H -0.233 -17.962 -16.685 1.00 . A A . 45 ALA H 1 1
7 12095 1 1 45 ALA HA H 0.666 -16.260 -14.653 1.00 . A A . 45 ALA HA 1 1
7 12096 1 1 45 ALA HB1 H 2.896 -16.605 -15.630 1.00 . A A . 45 ALA HB1 1 1
7 12097 1 1 45 ALA HB2 H 1.976 -18.117 -15.588 1.00 . A A . 45 ALA HB2 1 1
7 12098 1 1 45 ALA HB3 H 2.167 -17.236 -17.120 1.00 . A A . 45 ALA HB3 1 1
7 12099 1 1 45 ALA N N -0.396 -17.067 -16.240 1.00 . A A . 45 ALA N 1 1
7 12100 1 1 45 ALA O O 0.960 -13.960 -15.583 1.00 . A A . 45 ALA O 1 1
7 12101 1 1 46 TYR C C -0.453 -12.633 -17.708 1.00 . A A . 46 TYR C 1 1
7 12102 1 1 46 TYR CA C 0.640 -13.511 -18.315 1.00 . A A . 46 TYR CA 1 1
7 12103 1 1 46 TYR CB C 0.419 -13.696 -19.825 1.00 . A A . 46 TYR CB 1 1
7 12104 1 1 46 TYR CD1 C 1.585 -11.849 -21.099 1.00 . A A . 46 TYR CD1 1 1
7 12105 1 1 46 TYR CD2 C -0.815 -11.667 -20.723 1.00 . A A . 46 TYR CD2 1 1
7 12106 1 1 46 TYR CE1 C 1.576 -10.603 -21.749 1.00 . A A . 46 TYR CE1 1 1
7 12107 1 1 46 TYR CE2 C -0.815 -10.400 -21.332 1.00 . A A . 46 TYR CE2 1 1
7 12108 1 1 46 TYR CG C 0.388 -12.390 -20.595 1.00 . A A . 46 TYR CG 1 1
7 12109 1 1 46 TYR CZ C 0.377 -9.880 -21.864 1.00 . A A . 46 TYR CZ 1 1
7 12110 1 1 46 TYR H H 0.573 -15.641 -18.214 1.00 . A A . 46 TYR H 1 1
7 12111 1 1 46 TYR HA H 1.598 -13.008 -18.146 1.00 . A A . 46 TYR HA 1 1
7 12112 1 1 46 TYR HB2 H 1.220 -14.319 -20.224 1.00 . A A . 46 TYR HB2 1 1
7 12113 1 1 46 TYR HB3 H -0.520 -14.220 -20.007 1.00 . A A . 46 TYR HB3 1 1
7 12114 1 1 46 TYR HD1 H 2.515 -12.385 -20.985 1.00 . A A . 46 TYR HD1 1 1
7 12115 1 1 46 TYR HD2 H -1.738 -12.070 -20.332 1.00 . A A . 46 TYR HD2 1 1
7 12116 1 1 46 TYR HE1 H 2.500 -10.201 -22.137 1.00 . A A . 46 TYR HE1 1 1
7 12117 1 1 46 TYR HE2 H -1.725 -9.816 -21.364 1.00 . A A . 46 TYR HE2 1 1
7 12118 1 1 46 TYR HH H 1.238 -8.435 -22.832 1.00 . A A . 46 TYR HH 1 1
7 12119 1 1 46 TYR N N 0.681 -14.805 -17.648 1.00 . A A . 46 TYR N 1 1
7 12120 1 1 46 TYR O O -0.189 -11.500 -17.329 1.00 . A A . 46 TYR O 1 1
7 12121 1 1 46 TYR OH O 0.376 -8.664 -22.479 1.00 . A A . 46 TYR OH 1 1
7 12122 1 1 47 ALA C C -2.542 -11.982 -15.635 1.00 . A A . 47 ALA C 1 1
7 12123 1 1 47 ALA CA C -2.815 -12.421 -17.074 1.00 . A A . 47 ALA CA 1 1
7 12124 1 1 47 ALA CB C -4.063 -13.301 -17.171 1.00 . A A . 47 ALA CB 1 1
7 12125 1 1 47 ALA H H -1.828 -14.092 -17.946 1.00 . A A . 47 ALA H 1 1
7 12126 1 1 47 ALA HA H -2.979 -11.512 -17.664 1.00 . A A . 47 ALA HA 1 1
7 12127 1 1 47 ALA HB1 H -3.879 -14.274 -16.717 1.00 . A A . 47 ALA HB1 1 1
7 12128 1 1 47 ALA HB2 H -4.886 -12.821 -16.647 1.00 . A A . 47 ALA HB2 1 1
7 12129 1 1 47 ALA HB3 H -4.334 -13.445 -18.217 1.00 . A A . 47 ALA HB3 1 1
7 12130 1 1 47 ALA N N -1.680 -13.143 -17.623 1.00 . A A . 47 ALA N 1 1
7 12131 1 1 47 ALA O O -2.815 -10.836 -15.295 1.00 . A A . 47 ALA O 1 1
7 12132 1 1 48 LYS C C -0.598 -11.339 -13.469 1.00 . A A . 48 LYS C 1 1
7 12133 1 1 48 LYS CA C -1.591 -12.507 -13.437 1.00 . A A . 48 LYS CA 1 1
7 12134 1 1 48 LYS CB C -0.989 -13.722 -12.716 1.00 . A A . 48 LYS CB 1 1
7 12135 1 1 48 LYS CD C -1.396 -15.992 -11.721 1.00 . A A . 48 LYS CD 1 1
7 12136 1 1 48 LYS CE C -2.455 -16.994 -11.250 1.00 . A A . 48 LYS CE 1 1
7 12137 1 1 48 LYS CG C -2.057 -14.757 -12.346 1.00 . A A . 48 LYS CG 1 1
7 12138 1 1 48 LYS H H -1.804 -13.803 -15.128 1.00 . A A . 48 LYS H 1 1
7 12139 1 1 48 LYS HA H -2.475 -12.185 -12.886 1.00 . A A . 48 LYS HA 1 1
7 12140 1 1 48 LYS HB2 H -0.232 -14.187 -13.345 1.00 . A A . 48 LYS HB2 1 1
7 12141 1 1 48 LYS HB3 H -0.511 -13.381 -11.796 1.00 . A A . 48 LYS HB3 1 1
7 12142 1 1 48 LYS HD2 H -0.753 -16.462 -12.467 1.00 . A A . 48 LYS HD2 1 1
7 12143 1 1 48 LYS HD3 H -0.785 -15.688 -10.870 1.00 . A A . 48 LYS HD3 1 1
7 12144 1 1 48 LYS HE2 H -3.032 -16.561 -10.431 1.00 . A A . 48 LYS HE2 1 1
7 12145 1 1 48 LYS HE3 H -3.136 -17.224 -12.070 1.00 . A A . 48 LYS HE3 1 1
7 12146 1 1 48 LYS HG2 H -2.754 -14.312 -11.634 1.00 . A A . 48 LYS HG2 1 1
7 12147 1 1 48 LYS HG3 H -2.606 -15.057 -13.238 1.00 . A A . 48 LYS HG3 1 1
7 12148 1 1 48 LYS HZ1 H -1.212 -18.059 -10.017 1.00 . A A . 48 LYS HZ1 1 1
7 12149 1 1 48 LYS HZ2 H -2.555 -18.890 -10.485 1.00 . A A . 48 LYS HZ2 1 1
7 12150 1 1 48 LYS HZ3 H -1.314 -18.670 -11.545 1.00 . A A . 48 LYS HZ3 1 1
7 12151 1 1 48 LYS N N -1.994 -12.864 -14.793 1.00 . A A . 48 LYS N 1 1
7 12152 1 1 48 LYS NZ N -1.836 -18.249 -10.788 1.00 . A A . 48 LYS NZ 1 1
7 12153 1 1 48 LYS O O -0.818 -10.316 -12.822 1.00 . A A . 48 LYS O 1 1
7 12154 1 1 49 LYS C C 0.909 -9.139 -14.804 1.00 . A A . 49 LYS C 1 1
7 12155 1 1 49 LYS CA C 1.523 -10.479 -14.387 1.00 . A A . 49 LYS CA 1 1
7 12156 1 1 49 LYS CB C 2.567 -10.966 -15.403 1.00 . A A . 49 LYS CB 1 1
7 12157 1 1 49 LYS CD C 4.420 -12.604 -15.866 1.00 . A A . 49 LYS CD 1 1
7 12158 1 1 49 LYS CE C 5.482 -13.530 -15.260 1.00 . A A . 49 LYS CE 1 1
7 12159 1 1 49 LYS CG C 3.485 -12.030 -14.794 1.00 . A A . 49 LYS CG 1 1
7 12160 1 1 49 LYS H H 0.588 -12.360 -14.754 1.00 . A A . 49 LYS H 1 1
7 12161 1 1 49 LYS HA H 2.019 -10.332 -13.428 1.00 . A A . 49 LYS HA 1 1
7 12162 1 1 49 LYS HB2 H 2.064 -11.386 -16.268 1.00 . A A . 49 LYS HB2 1 1
7 12163 1 1 49 LYS HB3 H 3.174 -10.129 -15.745 1.00 . A A . 49 LYS HB3 1 1
7 12164 1 1 49 LYS HD2 H 3.830 -13.152 -16.603 1.00 . A A . 49 LYS HD2 1 1
7 12165 1 1 49 LYS HD3 H 4.930 -11.783 -16.374 1.00 . A A . 49 LYS HD3 1 1
7 12166 1 1 49 LYS HE2 H 6.121 -13.906 -16.060 1.00 . A A . 49 LYS HE2 1 1
7 12167 1 1 49 LYS HE3 H 6.101 -12.970 -14.558 1.00 . A A . 49 LYS HE3 1 1
7 12168 1 1 49 LYS HG2 H 4.073 -11.562 -14.008 1.00 . A A . 49 LYS HG2 1 1
7 12169 1 1 49 LYS HG3 H 2.881 -12.826 -14.359 1.00 . A A . 49 LYS HG3 1 1
7 12170 1 1 49 LYS HZ1 H 5.607 -15.282 -14.207 1.00 . A A . 49 LYS HZ1 1 1
7 12171 1 1 49 LYS HZ2 H 4.314 -14.350 -13.791 1.00 . A A . 49 LYS HZ2 1 1
7 12172 1 1 49 LYS HZ3 H 4.299 -15.195 -15.206 1.00 . A A . 49 LYS HZ3 1 1
7 12173 1 1 49 LYS N N 0.490 -11.496 -14.229 1.00 . A A . 49 LYS N 1 1
7 12174 1 1 49 LYS NZ N 4.879 -14.678 -14.561 1.00 . A A . 49 LYS NZ 1 1
7 12175 1 1 49 LYS O O 1.116 -8.124 -14.142 1.00 . A A . 49 LYS O 1 1
7 12176 1 1 50 VAL C C -1.449 -7.343 -15.411 1.00 . A A . 50 VAL C 1 1
7 12177 1 1 50 VAL CA C -0.488 -7.949 -16.441 1.00 . A A . 50 VAL CA 1 1
7 12178 1 1 50 VAL CB C -1.093 -8.249 -17.835 1.00 . A A . 50 VAL CB 1 1
7 12179 1 1 50 VAL CG1 C -2.519 -7.740 -18.057 1.00 . A A . 50 VAL CG1 1 1
7 12180 1 1 50 VAL CG2 C -0.198 -7.662 -18.933 1.00 . A A . 50 VAL CG2 1 1
7 12181 1 1 50 VAL H H 0.020 -10.016 -16.384 1.00 . A A . 50 VAL H 1 1
7 12182 1 1 50 VAL HA H 0.301 -7.209 -16.582 1.00 . A A . 50 VAL HA 1 1
7 12183 1 1 50 VAL HB H -1.141 -9.325 -17.989 1.00 . A A . 50 VAL HB 1 1
7 12184 1 1 50 VAL HG11 H -3.178 -8.217 -17.336 1.00 . A A . 50 VAL HG11 1 1
7 12185 1 1 50 VAL HG12 H -2.567 -6.656 -17.954 1.00 . A A . 50 VAL HG12 1 1
7 12186 1 1 50 VAL HG13 H -2.843 -8.027 -19.061 1.00 . A A . 50 VAL HG13 1 1
7 12187 1 1 50 VAL HG21 H -0.611 -7.898 -19.912 1.00 . A A . 50 VAL HG21 1 1
7 12188 1 1 50 VAL HG22 H -0.145 -6.577 -18.833 1.00 . A A . 50 VAL HG22 1 1
7 12189 1 1 50 VAL HG23 H 0.805 -8.084 -18.858 1.00 . A A . 50 VAL HG23 1 1
7 12190 1 1 50 VAL N N 0.152 -9.137 -15.901 1.00 . A A . 50 VAL N 1 1
7 12191 1 1 50 VAL O O -1.375 -6.146 -15.154 1.00 . A A . 50 VAL O 1 1
7 12192 1 1 51 GLU C C -2.439 -6.956 -12.634 1.00 . A A . 51 GLU C 1 1
7 12193 1 1 51 GLU CA C -3.225 -7.630 -13.761 1.00 . A A . 51 GLU CA 1 1
7 12194 1 1 51 GLU CB C -4.148 -8.755 -13.280 1.00 . A A . 51 GLU CB 1 1
7 12195 1 1 51 GLU CD C -4.712 -8.098 -10.861 1.00 . A A . 51 GLU CD 1 1
7 12196 1 1 51 GLU CG C -5.217 -8.258 -12.293 1.00 . A A . 51 GLU CG 1 1
7 12197 1 1 51 GLU H H -2.376 -9.123 -15.006 1.00 . A A . 51 GLU H 1 1
7 12198 1 1 51 GLU HA H -3.854 -6.872 -14.220 1.00 . A A . 51 GLU HA 1 1
7 12199 1 1 51 GLU HB2 H -4.667 -9.154 -14.153 1.00 . A A . 51 GLU HB2 1 1
7 12200 1 1 51 GLU HB3 H -3.556 -9.558 -12.842 1.00 . A A . 51 GLU HB3 1 1
7 12201 1 1 51 GLU HG2 H -5.614 -7.305 -12.643 1.00 . A A . 51 GLU HG2 1 1
7 12202 1 1 51 GLU HG3 H -6.044 -8.965 -12.268 1.00 . A A . 51 GLU HG3 1 1
7 12203 1 1 51 GLU N N -2.325 -8.135 -14.786 1.00 . A A . 51 GLU N 1 1
7 12204 1 1 51 GLU O O -2.775 -5.843 -12.235 1.00 . A A . 51 GLU O 1 1
7 12205 1 1 51 GLU OE1 O -3.726 -8.772 -10.490 1.00 . A A . 51 GLU OE1 1 1
7 12206 1 1 51 GLU OE2 O -5.338 -7.294 -10.141 1.00 . A A . 51 GLU OE2 1 1
7 12207 1 1 52 GLY C C 0.036 -5.690 -11.615 1.00 . A A . 52 GLY C 1 1
7 12208 1 1 52 GLY CA C -0.505 -7.037 -11.135 1.00 . A A . 52 GLY CA 1 1
7 12209 1 1 52 GLY H H -1.172 -8.539 -12.496 1.00 . A A . 52 GLY H 1 1
7 12210 1 1 52 GLY HA2 H -1.050 -6.900 -10.201 1.00 . A A . 52 GLY HA2 1 1
7 12211 1 1 52 GLY HA3 H 0.330 -7.716 -10.963 1.00 . A A . 52 GLY HA3 1 1
7 12212 1 1 52 GLY N N -1.390 -7.614 -12.134 1.00 . A A . 52 GLY N 1 1
7 12213 1 1 52 GLY O O -0.131 -4.672 -10.945 1.00 . A A . 52 GLY O 1 1
7 12214 1 1 53 ASP C C 0.182 -3.364 -13.429 1.00 . A A . 53 ASP C 1 1
7 12215 1 1 53 ASP CA C 1.212 -4.495 -13.419 1.00 . A A . 53 ASP CA 1 1
7 12216 1 1 53 ASP CB C 1.703 -4.824 -14.832 1.00 . A A . 53 ASP CB 1 1
7 12217 1 1 53 ASP CG C 2.321 -3.606 -15.507 1.00 . A A . 53 ASP CG 1 1
7 12218 1 1 53 ASP H H 0.745 -6.570 -13.291 1.00 . A A . 53 ASP H 1 1
7 12219 1 1 53 ASP HA H 2.074 -4.171 -12.836 1.00 . A A . 53 ASP HA 1 1
7 12220 1 1 53 ASP HB2 H 2.447 -5.620 -14.786 1.00 . A A . 53 ASP HB2 1 1
7 12221 1 1 53 ASP HB3 H 0.869 -5.162 -15.441 1.00 . A A . 53 ASP HB3 1 1
7 12222 1 1 53 ASP N N 0.665 -5.689 -12.793 1.00 . A A . 53 ASP N 1 1
7 12223 1 1 53 ASP O O 0.477 -2.257 -12.979 1.00 . A A . 53 ASP O 1 1
7 12224 1 1 53 ASP OD1 O 3.491 -3.313 -15.180 1.00 . A A . 53 ASP OD1 1 1
7 12225 1 1 53 ASP OD2 O 1.615 -2.997 -16.339 1.00 . A A . 53 ASP OD2 1 1
7 12226 1 1 54 MET C C -2.449 -2.190 -12.523 1.00 . A A . 54 MET C 1 1
7 12227 1 1 54 MET CA C -2.089 -2.646 -13.935 1.00 . A A . 54 MET CA 1 1
7 12228 1 1 54 MET CB C -3.329 -3.141 -14.682 1.00 . A A . 54 MET CB 1 1
7 12229 1 1 54 MET CE C -2.149 -3.098 -18.685 1.00 . A A . 54 MET CE 1 1
7 12230 1 1 54 MET CG C -3.058 -3.450 -16.159 1.00 . A A . 54 MET CG 1 1
7 12231 1 1 54 MET H H -1.224 -4.574 -14.261 1.00 . A A . 54 MET H 1 1
7 12232 1 1 54 MET HA H -1.713 -1.774 -14.471 1.00 . A A . 54 MET HA 1 1
7 12233 1 1 54 MET HB2 H -3.731 -4.025 -14.194 1.00 . A A . 54 MET HB2 1 1
7 12234 1 1 54 MET HB3 H -4.084 -2.359 -14.629 1.00 . A A . 54 MET HB3 1 1
7 12235 1 1 54 MET HE1 H -1.723 -4.097 -18.617 1.00 . A A . 54 MET HE1 1 1
7 12236 1 1 54 MET HE2 H -3.208 -3.157 -18.929 1.00 . A A . 54 MET HE2 1 1
7 12237 1 1 54 MET HE3 H -1.619 -2.509 -19.432 1.00 . A A . 54 MET HE3 1 1
7 12238 1 1 54 MET HG2 H -2.607 -4.432 -16.245 1.00 . A A . 54 MET HG2 1 1
7 12239 1 1 54 MET HG3 H -4.017 -3.480 -16.670 1.00 . A A . 54 MET HG3 1 1
7 12240 1 1 54 MET N N -1.032 -3.641 -13.912 1.00 . A A . 54 MET N 1 1
7 12241 1 1 54 MET O O -2.590 -0.992 -12.308 1.00 . A A . 54 MET O 1 1
7 12242 1 1 54 MET SD S -2.002 -2.305 -17.081 1.00 . A A . 54 MET SD 1 1
7 12243 1 1 55 TYR C C -1.884 -1.740 -9.653 1.00 . A A . 55 TYR C 1 1
7 12244 1 1 55 TYR CA C -2.908 -2.752 -10.180 1.00 . A A . 55 TYR CA 1 1
7 12245 1 1 55 TYR CB C -2.989 -4.011 -9.297 1.00 . A A . 55 TYR CB 1 1
7 12246 1 1 55 TYR CD1 C -3.534 -3.076 -6.990 1.00 . A A . 55 TYR CD1 1 1
7 12247 1 1 55 TYR CD2 C -5.117 -4.586 -8.043 1.00 . A A . 55 TYR CD2 1 1
7 12248 1 1 55 TYR CE1 C -4.401 -2.955 -5.886 1.00 . A A . 55 TYR CE1 1 1
7 12249 1 1 55 TYR CE2 C -5.955 -4.505 -6.919 1.00 . A A . 55 TYR CE2 1 1
7 12250 1 1 55 TYR CG C -3.897 -3.885 -8.083 1.00 . A A . 55 TYR CG 1 1
7 12251 1 1 55 TYR CZ C -5.588 -3.707 -5.827 1.00 . A A . 55 TYR CZ 1 1
7 12252 1 1 55 TYR H H -2.456 -4.087 -11.796 1.00 . A A . 55 TYR H 1 1
7 12253 1 1 55 TYR HA H -3.887 -2.275 -10.182 1.00 . A A . 55 TYR HA 1 1
7 12254 1 1 55 TYR HB2 H -3.367 -4.833 -9.904 1.00 . A A . 55 TYR HB2 1 1
7 12255 1 1 55 TYR HB3 H -1.989 -4.292 -8.963 1.00 . A A . 55 TYR HB3 1 1
7 12256 1 1 55 TYR HD1 H -2.586 -2.555 -6.991 1.00 . A A . 55 TYR HD1 1 1
7 12257 1 1 55 TYR HD2 H -5.418 -5.197 -8.875 1.00 . A A . 55 TYR HD2 1 1
7 12258 1 1 55 TYR HE1 H -4.131 -2.305 -5.069 1.00 . A A . 55 TYR HE1 1 1
7 12259 1 1 55 TYR HE2 H -6.868 -5.078 -6.887 1.00 . A A . 55 TYR HE2 1 1
7 12260 1 1 55 TYR HH H -7.106 -4.312 -4.704 1.00 . A A . 55 TYR HH 1 1
7 12261 1 1 55 TYR N N -2.594 -3.108 -11.562 1.00 . A A . 55 TYR N 1 1
7 12262 1 1 55 TYR O O -2.250 -0.699 -9.113 1.00 . A A . 55 TYR O 1 1
7 12263 1 1 55 TYR OH O -6.345 -3.712 -4.691 1.00 . A A . 55 TYR OH 1 1
7 12264 1 1 56 GLU C C 0.543 0.147 -10.185 1.00 . A A . 56 GLU C 1 1
7 12265 1 1 56 GLU CA C 0.470 -1.155 -9.380 1.00 . A A . 56 GLU CA 1 1
7 12266 1 1 56 GLU CB C 1.790 -1.929 -9.400 1.00 . A A . 56 GLU CB 1 1
7 12267 1 1 56 GLU CD C 1.295 -2.952 -7.113 1.00 . A A . 56 GLU CD 1 1
7 12268 1 1 56 GLU CG C 1.726 -3.209 -8.552 1.00 . A A . 56 GLU CG 1 1
7 12269 1 1 56 GLU H H -0.331 -2.914 -10.266 1.00 . A A . 56 GLU H 1 1
7 12270 1 1 56 GLU HA H 0.264 -0.865 -8.351 1.00 . A A . 56 GLU HA 1 1
7 12271 1 1 56 GLU HB2 H 2.039 -2.187 -10.429 1.00 . A A . 56 GLU HB2 1 1
7 12272 1 1 56 GLU HB3 H 2.571 -1.290 -9.000 1.00 . A A . 56 GLU HB3 1 1
7 12273 1 1 56 GLU HG2 H 1.032 -3.917 -8.987 1.00 . A A . 56 GLU HG2 1 1
7 12274 1 1 56 GLU HG3 H 2.703 -3.679 -8.552 1.00 . A A . 56 GLU HG3 1 1
7 12275 1 1 56 GLU N N -0.594 -2.029 -9.839 1.00 . A A . 56 GLU N 1 1
7 12276 1 1 56 GLU O O 0.865 1.194 -9.628 1.00 . A A . 56 GLU O 1 1
7 12277 1 1 56 GLU OE1 O 2.190 -2.660 -6.291 1.00 . A A . 56 GLU OE1 1 1
7 12278 1 1 56 GLU OE2 O 0.075 -3.060 -6.864 1.00 . A A . 56 GLU OE2 1 1
7 12279 1 1 57 SER C C -0.891 2.233 -12.055 1.00 . A A . 57 SER C 1 1
7 12280 1 1 57 SER CA C 0.296 1.301 -12.326 1.00 . A A . 57 SER CA 1 1
7 12281 1 1 57 SER CB C 0.313 0.894 -13.803 1.00 . A A . 57 SER CB 1 1
7 12282 1 1 57 SER H H 0.050 -0.790 -11.915 1.00 . A A . 57 SER H 1 1
7 12283 1 1 57 SER HA H 1.218 1.851 -12.125 1.00 . A A . 57 SER HA 1 1
7 12284 1 1 57 SER HB2 H -0.605 0.362 -14.056 1.00 . A A . 57 SER HB2 1 1
7 12285 1 1 57 SER HB3 H 0.377 1.792 -14.419 1.00 . A A . 57 SER HB3 1 1
7 12286 1 1 57 SER HG H 1.296 -0.784 -13.646 1.00 . A A . 57 SER HG 1 1
7 12287 1 1 57 SER N N 0.261 0.106 -11.488 1.00 . A A . 57 SER N 1 1
7 12288 1 1 57 SER O O -0.756 3.454 -12.094 1.00 . A A . 57 SER O 1 1
7 12289 1 1 57 SER OG O 1.431 0.072 -14.072 1.00 . A A . 57 SER OG 1 1
7 12290 1 1 58 ALA C C -3.462 3.285 -10.559 1.00 . A A . 58 ALA C 1 1
7 12291 1 1 58 ALA CA C -3.336 2.362 -11.771 1.00 . A A . 58 ALA CA 1 1
7 12292 1 1 58 ALA CB C -4.474 1.352 -11.803 1.00 . A A . 58 ALA CB 1 1
7 12293 1 1 58 ALA H H -2.104 0.645 -11.768 1.00 . A A . 58 ALA H 1 1
7 12294 1 1 58 ALA HA H -3.425 2.939 -12.690 1.00 . A A . 58 ALA HA 1 1
7 12295 1 1 58 ALA HB1 H -4.469 0.833 -12.760 1.00 . A A . 58 ALA HB1 1 1
7 12296 1 1 58 ALA HB2 H -4.355 0.629 -10.999 1.00 . A A . 58 ALA HB2 1 1
7 12297 1 1 58 ALA HB3 H -5.416 1.879 -11.679 1.00 . A A . 58 ALA HB3 1 1
7 12298 1 1 58 ALA N N -2.070 1.655 -11.827 1.00 . A A . 58 ALA N 1 1
7 12299 1 1 58 ALA O O -3.642 2.832 -9.428 1.00 . A A . 58 ALA O 1 1
7 12300 1 1 59 ASN C C -5.022 5.458 -9.106 1.00 . A A . 59 ASN C 1 1
7 12301 1 1 59 ASN CA C -3.645 5.605 -9.770 1.00 . A A . 59 ASN CA 1 1
7 12302 1 1 59 ASN CB C -3.422 7.018 -10.338 1.00 . A A . 59 ASN CB 1 1
7 12303 1 1 59 ASN CG C -4.270 7.360 -11.567 1.00 . A A . 59 ASN CG 1 1
7 12304 1 1 59 ASN H H -3.250 4.893 -11.757 1.00 . A A . 59 ASN H 1 1
7 12305 1 1 59 ASN HA H -2.901 5.440 -8.983 1.00 . A A . 59 ASN HA 1 1
7 12306 1 1 59 ASN HB2 H -3.632 7.750 -9.557 1.00 . A A . 59 ASN HB2 1 1
7 12307 1 1 59 ASN HB3 H -2.369 7.105 -10.610 1.00 . A A . 59 ASN HB3 1 1
7 12308 1 1 59 ASN HD21 H -2.943 8.781 -12.173 1.00 . A A . 59 ASN HD21 1 1
7 12309 1 1 59 ASN HD22 H -4.319 8.504 -13.224 1.00 . A A . 59 ASN HD22 1 1
7 12310 1 1 59 ASN N N -3.419 4.595 -10.800 1.00 . A A . 59 ASN N 1 1
7 12311 1 1 59 ASN ND2 N -3.812 8.312 -12.373 1.00 . A A . 59 ASN ND2 1 1
7 12312 1 1 59 ASN O O -5.142 5.682 -7.906 1.00 . A A . 59 ASN O 1 1
7 12313 1 1 59 ASN OD1 O -5.313 6.765 -11.822 1.00 . A A . 59 ASN OD1 1 1
7 12314 1 1 60 SER C C -7.948 3.546 -9.950 1.00 . A A . 60 SER C 1 1
7 12315 1 1 60 SER CA C -7.417 4.874 -9.416 1.00 . A A . 60 SER CA 1 1
7 12316 1 1 60 SER CB C -8.320 6.021 -9.902 1.00 . A A . 60 SER CB 1 1
7 12317 1 1 60 SER H H -5.874 5.021 -10.868 1.00 . A A . 60 SER H 1 1
7 12318 1 1 60 SER HA H -7.465 4.851 -8.327 1.00 . A A . 60 SER HA 1 1
7 12319 1 1 60 SER HB2 H -8.068 6.932 -9.358 1.00 . A A . 60 SER HB2 1 1
7 12320 1 1 60 SER HB3 H -8.156 6.192 -10.968 1.00 . A A . 60 SER HB3 1 1
7 12321 1 1 60 SER HG H -10.261 6.417 -9.965 1.00 . A A . 60 SER HG 1 1
7 12322 1 1 60 SER N N -6.051 5.089 -9.874 1.00 . A A . 60 SER N 1 1
7 12323 1 1 60 SER O O -7.535 3.075 -11.008 1.00 . A A . 60 SER O 1 1
7 12324 1 1 60 SER OG O -9.686 5.690 -9.687 1.00 . A A . 60 SER OG 1 1
7 12325 1 1 61 ARG C C -10.291 2.122 -11.073 1.00 . A A . 61 ARG C 1 1
7 12326 1 1 61 ARG CA C -9.742 1.863 -9.666 1.00 . A A . 61 ARG CA 1 1
7 12327 1 1 61 ARG CB C -10.879 1.721 -8.653 1.00 . A A . 61 ARG CB 1 1
7 12328 1 1 61 ARG CD C -12.853 0.539 -7.810 1.00 . A A . 61 ARG CD 1 1
7 12329 1 1 61 ARG CG C -11.923 0.662 -9.013 1.00 . A A . 61 ARG CG 1 1
7 12330 1 1 61 ARG CZ C -15.151 -0.305 -7.394 1.00 . A A . 61 ARG CZ 1 1
7 12331 1 1 61 ARG H H -9.223 3.491 -8.412 1.00 . A A . 61 ARG H 1 1
7 12332 1 1 61 ARG HA H -9.139 0.957 -9.651 1.00 . A A . 61 ARG HA 1 1
7 12333 1 1 61 ARG HB2 H -10.439 1.455 -7.695 1.00 . A A . 61 ARG HB2 1 1
7 12334 1 1 61 ARG HB3 H -11.388 2.682 -8.549 1.00 . A A . 61 ARG HB3 1 1
7 12335 1 1 61 ARG HD2 H -12.270 0.131 -6.990 1.00 . A A . 61 ARG HD2 1 1
7 12336 1 1 61 ARG HD3 H -13.206 1.535 -7.545 1.00 . A A . 61 ARG HD3 1 1
7 12337 1 1 61 ARG HE H -13.919 -0.968 -8.864 1.00 . A A . 61 ARG HE 1 1
7 12338 1 1 61 ARG HG2 H -12.497 0.972 -9.885 1.00 . A A . 61 ARG HG2 1 1
7 12339 1 1 61 ARG HG3 H -11.443 -0.297 -9.205 1.00 . A A . 61 ARG HG3 1 1
7 12340 1 1 61 ARG HH11 H -14.513 1.010 -5.946 1.00 . A A . 61 ARG HH11 1 1
7 12341 1 1 61 ARG HH12 H -16.180 0.523 -5.831 1.00 . A A . 61 ARG HH12 1 1
7 12342 1 1 61 ARG HH21 H -16.028 -1.712 -8.571 1.00 . A A . 61 ARG HH21 1 1
7 12343 1 1 61 ARG HH22 H -17.048 -1.074 -7.307 1.00 . A A . 61 ARG HH22 1 1
7 12344 1 1 61 ARG N N -8.932 2.993 -9.240 1.00 . A A . 61 ARG N 1 1
7 12345 1 1 61 ARG NE N -13.999 -0.334 -8.081 1.00 . A A . 61 ARG NE 1 1
7 12346 1 1 61 ARG NH1 N -15.304 0.491 -6.328 1.00 . A A . 61 ARG NH1 1 1
7 12347 1 1 61 ARG NH2 N -16.160 -1.087 -7.784 1.00 . A A . 61 ARG NH2 1 1
7 12348 1 1 61 ARG O O -10.336 1.227 -11.915 1.00 . A A . 61 ARG O 1 1
7 12349 1 1 62 ASP C C -10.129 3.484 -13.710 1.00 . A A . 62 ASP C 1 1
7 12350 1 1 62 ASP CA C -11.188 3.775 -12.644 1.00 . A A . 62 ASP CA 1 1
7 12351 1 1 62 ASP CB C -11.555 5.264 -12.646 1.00 . A A . 62 ASP CB 1 1
7 12352 1 1 62 ASP CG C -12.566 5.622 -11.562 1.00 . A A . 62 ASP CG 1 1
7 12353 1 1 62 ASP H H -10.615 4.054 -10.587 1.00 . A A . 62 ASP H 1 1
7 12354 1 1 62 ASP HA H -12.086 3.203 -12.878 1.00 . A A . 62 ASP HA 1 1
7 12355 1 1 62 ASP HB2 H -10.654 5.858 -12.504 1.00 . A A . 62 ASP HB2 1 1
7 12356 1 1 62 ASP HB3 H -11.986 5.519 -13.615 1.00 . A A . 62 ASP HB3 1 1
7 12357 1 1 62 ASP N N -10.701 3.367 -11.331 1.00 . A A . 62 ASP N 1 1
7 12358 1 1 62 ASP O O -10.420 2.887 -14.746 1.00 . A A . 62 ASP O 1 1
7 12359 1 1 62 ASP OD1 O -13.703 5.110 -11.648 1.00 . A A . 62 ASP OD1 1 1
7 12360 1 1 62 ASP OD2 O -12.170 6.394 -10.661 1.00 . A A . 62 ASP OD2 1 1
7 12361 1 1 63 GLU C C -7.546 2.150 -14.447 1.00 . A A . 63 GLU C 1 1
7 12362 1 1 63 GLU CA C -7.762 3.658 -14.323 1.00 . A A . 63 GLU CA 1 1
7 12363 1 1 63 GLU CB C -6.528 4.436 -13.836 1.00 . A A . 63 GLU CB 1 1
7 12364 1 1 63 GLU CD C -4.283 5.390 -14.473 1.00 . A A . 63 GLU CD 1 1
7 12365 1 1 63 GLU CG C -5.297 4.279 -14.740 1.00 . A A . 63 GLU CG 1 1
7 12366 1 1 63 GLU H H -8.695 4.256 -12.512 1.00 . A A . 63 GLU H 1 1
7 12367 1 1 63 GLU HA H -8.023 4.048 -15.308 1.00 . A A . 63 GLU HA 1 1
7 12368 1 1 63 GLU HB2 H -6.795 5.494 -13.806 1.00 . A A . 63 GLU HB2 1 1
7 12369 1 1 63 GLU HB3 H -6.246 4.124 -12.832 1.00 . A A . 63 GLU HB3 1 1
7 12370 1 1 63 GLU HG2 H -4.833 3.311 -14.556 1.00 . A A . 63 GLU HG2 1 1
7 12371 1 1 63 GLU HG3 H -5.579 4.318 -15.792 1.00 . A A . 63 GLU HG3 1 1
7 12372 1 1 63 GLU N N -8.887 3.899 -13.437 1.00 . A A . 63 GLU N 1 1
7 12373 1 1 63 GLU O O -7.503 1.641 -15.558 1.00 . A A . 63 GLU O 1 1
7 12374 1 1 63 GLU OE1 O -3.432 5.190 -13.579 1.00 . A A . 63 GLU OE1 1 1
7 12375 1 1 63 GLU OE2 O -4.394 6.434 -15.151 1.00 . A A . 63 GLU OE2 1 1
7 12376 1 1 64 TYR C C -8.283 -0.711 -14.252 1.00 . A A . 64 TYR C 1 1
7 12377 1 1 64 TYR CA C -7.312 -0.020 -13.288 1.00 . A A . 64 TYR CA 1 1
7 12378 1 1 64 TYR CB C -7.481 -0.501 -11.844 1.00 . A A . 64 TYR CB 1 1
7 12379 1 1 64 TYR CD1 C -6.396 -2.782 -11.727 1.00 . A A . 64 TYR CD1 1 1
7 12380 1 1 64 TYR CD2 C -8.777 -2.580 -11.255 1.00 . A A . 64 TYR CD2 1 1
7 12381 1 1 64 TYR CE1 C -6.434 -4.132 -11.340 1.00 . A A . 64 TYR CE1 1 1
7 12382 1 1 64 TYR CE2 C -8.820 -3.935 -10.896 1.00 . A A . 64 TYR CE2 1 1
7 12383 1 1 64 TYR CG C -7.560 -1.997 -11.652 1.00 . A A . 64 TYR CG 1 1
7 12384 1 1 64 TYR CZ C -7.644 -4.703 -10.907 1.00 . A A . 64 TYR CZ 1 1
7 12385 1 1 64 TYR H H -7.533 1.930 -12.442 1.00 . A A . 64 TYR H 1 1
7 12386 1 1 64 TYR HA H -6.304 -0.280 -13.603 1.00 . A A . 64 TYR HA 1 1
7 12387 1 1 64 TYR HB2 H -6.657 -0.123 -11.241 1.00 . A A . 64 TYR HB2 1 1
7 12388 1 1 64 TYR HB3 H -8.389 -0.073 -11.443 1.00 . A A . 64 TYR HB3 1 1
7 12389 1 1 64 TYR HD1 H -5.466 -2.338 -12.050 1.00 . A A . 64 TYR HD1 1 1
7 12390 1 1 64 TYR HD2 H -9.678 -1.986 -11.196 1.00 . A A . 64 TYR HD2 1 1
7 12391 1 1 64 TYR HE1 H -5.527 -4.719 -11.374 1.00 . A A . 64 TYR HE1 1 1
7 12392 1 1 64 TYR HE2 H -9.748 -4.368 -10.555 1.00 . A A . 64 TYR HE2 1 1
7 12393 1 1 64 TYR HH H -6.812 -6.394 -10.395 1.00 . A A . 64 TYR HH 1 1
7 12394 1 1 64 TYR N N -7.459 1.433 -13.324 1.00 . A A . 64 TYR N 1 1
7 12395 1 1 64 TYR O O -7.865 -1.488 -15.109 1.00 . A A . 64 TYR O 1 1
7 12396 1 1 64 TYR OH O -7.684 -5.988 -10.460 1.00 . A A . 64 TYR OH 1 1
7 12397 1 1 65 TYR C C -10.210 -0.475 -16.530 1.00 . A A . 65 TYR C 1 1
7 12398 1 1 65 TYR CA C -10.546 -0.926 -15.105 1.00 . A A . 65 TYR CA 1 1
7 12399 1 1 65 TYR CB C -11.964 -0.517 -14.693 1.00 . A A . 65 TYR CB 1 1
7 12400 1 1 65 TYR CD1 C -13.118 -2.726 -14.340 1.00 . A A . 65 TYR CD1 1 1
7 12401 1 1 65 TYR CD2 C -12.585 -1.373 -12.387 1.00 . A A . 65 TYR CD2 1 1
7 12402 1 1 65 TYR CE1 C -13.576 -3.757 -13.505 1.00 . A A . 65 TYR CE1 1 1
7 12403 1 1 65 TYR CE2 C -13.049 -2.402 -11.551 1.00 . A A . 65 TYR CE2 1 1
7 12404 1 1 65 TYR CG C -12.615 -1.536 -13.784 1.00 . A A . 65 TYR CG 1 1
7 12405 1 1 65 TYR CZ C -13.531 -3.596 -12.112 1.00 . A A . 65 TYR CZ 1 1
7 12406 1 1 65 TYR H H -9.880 0.231 -13.420 1.00 . A A . 65 TYR H 1 1
7 12407 1 1 65 TYR HA H -10.485 -2.016 -15.101 1.00 . A A . 65 TYR HA 1 1
7 12408 1 1 65 TYR HB2 H -11.956 0.468 -14.225 1.00 . A A . 65 TYR HB2 1 1
7 12409 1 1 65 TYR HB3 H -12.577 -0.444 -15.589 1.00 . A A . 65 TYR HB3 1 1
7 12410 1 1 65 TYR HD1 H -13.136 -2.856 -15.412 1.00 . A A . 65 TYR HD1 1 1
7 12411 1 1 65 TYR HD2 H -12.201 -0.464 -11.953 1.00 . A A . 65 TYR HD2 1 1
7 12412 1 1 65 TYR HE1 H -13.978 -4.663 -13.935 1.00 . A A . 65 TYR HE1 1 1
7 12413 1 1 65 TYR HE2 H -13.012 -2.277 -10.479 1.00 . A A . 65 TYR HE2 1 1
7 12414 1 1 65 TYR HH H -14.297 -4.215 -10.460 1.00 . A A . 65 TYR HH 1 1
7 12415 1 1 65 TYR N N -9.578 -0.411 -14.148 1.00 . A A . 65 TYR N 1 1
7 12416 1 1 65 TYR O O -10.095 -1.307 -17.435 1.00 . A A . 65 TYR O 1 1
7 12417 1 1 65 TYR OH O -14.016 -4.578 -11.307 1.00 . A A . 65 TYR OH 1 1
7 12418 1 1 66 HIS C C -8.654 0.750 -18.771 1.00 . A A . 66 HIS C 1 1
7 12419 1 1 66 HIS CA C -9.838 1.404 -18.055 1.00 . A A . 66 HIS CA 1 1
7 12420 1 1 66 HIS CB C -9.675 2.924 -17.988 1.00 . A A . 66 HIS CB 1 1
7 12421 1 1 66 HIS CD2 C -8.269 3.685 -19.971 1.00 . A A . 66 HIS CD2 1 1
7 12422 1 1 66 HIS CE1 C -9.879 3.988 -21.449 1.00 . A A . 66 HIS CE1 1 1
7 12423 1 1 66 HIS CG C -9.479 3.509 -19.362 1.00 . A A . 66 HIS CG 1 1
7 12424 1 1 66 HIS H H -10.138 1.473 -15.943 1.00 . A A . 66 HIS H 1 1
7 12425 1 1 66 HIS HA H -10.727 1.207 -18.653 1.00 . A A . 66 HIS HA 1 1
7 12426 1 1 66 HIS HB2 H -10.567 3.365 -17.543 1.00 . A A . 66 HIS HB2 1 1
7 12427 1 1 66 HIS HB3 H -8.816 3.172 -17.369 1.00 . A A . 66 HIS HB3 1 1
7 12428 1 1 66 HIS HD2 H -7.294 3.520 -19.537 1.00 . A A . 66 HIS HD2 1 1
7 12429 1 1 66 HIS HE1 H -10.381 4.163 -22.389 1.00 . A A . 66 HIS HE1 1 1
7 12430 1 1 66 HIS HE2 H -7.858 4.084 -22.026 1.00 . A A . 66 HIS HE2 1 1
7 12431 1 1 66 HIS N N -10.064 0.837 -16.734 1.00 . A A . 66 HIS N 1 1
7 12432 1 1 66 HIS ND1 N -10.498 3.688 -20.298 1.00 . A A . 66 HIS ND1 1 1
7 12433 1 1 66 HIS NE2 N -8.544 3.986 -21.284 1.00 . A A . 66 HIS NE2 1 1
7 12434 1 1 66 HIS O O -8.831 0.196 -19.851 1.00 . A A . 66 HIS O 1 1
7 12435 1 1 67 LEU C C -6.281 -1.228 -18.997 1.00 . A A . 67 LEU C 1 1
7 12436 1 1 67 LEU CA C -6.265 0.300 -18.884 1.00 . A A . 67 LEU CA 1 1
7 12437 1 1 67 LEU CB C -4.926 0.912 -18.415 1.00 . A A . 67 LEU CB 1 1
7 12438 1 1 67 LEU CD1 C -4.949 -0.201 -16.145 1.00 . A A . 67 LEU CD1 1 1
7 12439 1 1 67 LEU CD2 C -3.271 1.560 -16.611 1.00 . A A . 67 LEU CD2 1 1
7 12440 1 1 67 LEU CG C -4.698 1.094 -16.908 1.00 . A A . 67 LEU CG 1 1
7 12441 1 1 67 LEU H H -7.354 1.239 -17.288 1.00 . A A . 67 LEU H 1 1
7 12442 1 1 67 LEU HA H -6.345 0.640 -19.914 1.00 . A A . 67 LEU HA 1 1
7 12443 1 1 67 LEU HB2 H -4.117 0.303 -18.821 1.00 . A A . 67 LEU HB2 1 1
7 12444 1 1 67 LEU HB3 H -4.843 1.903 -18.863 1.00 . A A . 67 LEU HB3 1 1
7 12445 1 1 67 LEU HD11 H -4.600 -0.102 -15.119 1.00 . A A . 67 LEU HD11 1 1
7 12446 1 1 67 LEU HD12 H -6.010 -0.409 -16.143 1.00 . A A . 67 LEU HD12 1 1
7 12447 1 1 67 LEU HD13 H -4.432 -1.022 -16.631 1.00 . A A . 67 LEU HD13 1 1
7 12448 1 1 67 LEU HD21 H -3.075 2.496 -17.135 1.00 . A A . 67 LEU HD21 1 1
7 12449 1 1 67 LEU HD22 H -3.159 1.730 -15.538 1.00 . A A . 67 LEU HD22 1 1
7 12450 1 1 67 LEU HD23 H -2.556 0.798 -16.925 1.00 . A A . 67 LEU HD23 1 1
7 12451 1 1 67 LEU HG H -5.359 1.876 -16.548 1.00 . A A . 67 LEU HG 1 1
7 12452 1 1 67 LEU N N -7.444 0.825 -18.207 1.00 . A A . 67 LEU N 1 1
7 12453 1 1 67 LEU O O -5.709 -1.752 -19.949 1.00 . A A . 67 LEU O 1 1
7 12454 1 1 68 LEU C C -8.004 -3.615 -19.599 1.00 . A A . 68 LEU C 1 1
7 12455 1 1 68 LEU CA C -7.168 -3.394 -18.338 1.00 . A A . 68 LEU CA 1 1
7 12456 1 1 68 LEU CB C -7.812 -4.085 -17.124 1.00 . A A . 68 LEU CB 1 1
7 12457 1 1 68 LEU CD1 C -7.547 -4.800 -14.726 1.00 . A A . 68 LEU CD1 1 1
7 12458 1 1 68 LEU CD2 C -5.859 -5.528 -16.362 1.00 . A A . 68 LEU CD2 1 1
7 12459 1 1 68 LEU CG C -6.807 -4.377 -15.999 1.00 . A A . 68 LEU CG 1 1
7 12460 1 1 68 LEU H H -7.441 -1.515 -17.334 1.00 . A A . 68 LEU H 1 1
7 12461 1 1 68 LEU HA H -6.194 -3.841 -18.531 1.00 . A A . 68 LEU HA 1 1
7 12462 1 1 68 LEU HB2 H -8.622 -3.460 -16.747 1.00 . A A . 68 LEU HB2 1 1
7 12463 1 1 68 LEU HB3 H -8.241 -5.036 -17.442 1.00 . A A . 68 LEU HB3 1 1
7 12464 1 1 68 LEU HD11 H -8.166 -5.676 -14.925 1.00 . A A . 68 LEU HD11 1 1
7 12465 1 1 68 LEU HD12 H -6.814 -5.052 -13.960 1.00 . A A . 68 LEU HD12 1 1
7 12466 1 1 68 LEU HD13 H -8.178 -3.989 -14.367 1.00 . A A . 68 LEU HD13 1 1
7 12467 1 1 68 LEU HD21 H -5.129 -5.647 -15.565 1.00 . A A . 68 LEU HD21 1 1
7 12468 1 1 68 LEU HD22 H -6.428 -6.451 -16.454 1.00 . A A . 68 LEU HD22 1 1
7 12469 1 1 68 LEU HD23 H -5.322 -5.349 -17.290 1.00 . A A . 68 LEU HD23 1 1
7 12470 1 1 68 LEU HG H -6.230 -3.477 -15.784 1.00 . A A . 68 LEU HG 1 1
7 12471 1 1 68 LEU N N -6.970 -1.962 -18.113 1.00 . A A . 68 LEU N 1 1
7 12472 1 1 68 LEU O O -7.579 -4.325 -20.513 1.00 . A A . 68 LEU O 1 1
7 12473 1 1 69 ALA C C -9.226 -2.654 -22.104 1.00 . A A . 69 ALA C 1 1
7 12474 1 1 69 ALA CA C -10.018 -3.088 -20.866 1.00 . A A . 69 ALA CA 1 1
7 12475 1 1 69 ALA CB C -11.290 -2.261 -20.673 1.00 . A A . 69 ALA CB 1 1
7 12476 1 1 69 ALA H H -9.483 -2.394 -18.906 1.00 . A A . 69 ALA H 1 1
7 12477 1 1 69 ALA HA H -10.312 -4.130 -21.015 1.00 . A A . 69 ALA HA 1 1
7 12478 1 1 69 ALA HB1 H -11.830 -2.627 -19.799 1.00 . A A . 69 ALA HB1 1 1
7 12479 1 1 69 ALA HB2 H -11.040 -1.210 -20.529 1.00 . A A . 69 ALA HB2 1 1
7 12480 1 1 69 ALA HB3 H -11.928 -2.361 -21.551 1.00 . A A . 69 ALA HB3 1 1
7 12481 1 1 69 ALA N N -9.185 -2.995 -19.673 1.00 . A A . 69 ALA N 1 1
7 12482 1 1 69 ALA O O -9.214 -3.357 -23.112 1.00 . A A . 69 ALA O 1 1
7 12483 1 1 70 GLU C C -6.599 -2.016 -23.474 1.00 . A A . 70 GLU C 1 1
7 12484 1 1 70 GLU CA C -7.705 -1.019 -23.110 1.00 . A A . 70 GLU CA 1 1
7 12485 1 1 70 GLU CB C -7.139 0.372 -22.785 1.00 . A A . 70 GLU CB 1 1
7 12486 1 1 70 GLU CD C -6.034 2.428 -23.813 1.00 . A A . 70 GLU CD 1 1
7 12487 1 1 70 GLU CG C -6.728 1.095 -24.077 1.00 . A A . 70 GLU CG 1 1
7 12488 1 1 70 GLU H H -8.577 -0.979 -21.168 1.00 . A A . 70 GLU H 1 1
7 12489 1 1 70 GLU HA H -8.368 -0.910 -23.970 1.00 . A A . 70 GLU HA 1 1
7 12490 1 1 70 GLU HB2 H -7.897 0.974 -22.279 1.00 . A A . 70 GLU HB2 1 1
7 12491 1 1 70 GLU HB3 H -6.269 0.266 -22.137 1.00 . A A . 70 GLU HB3 1 1
7 12492 1 1 70 GLU HG2 H -6.048 0.460 -24.642 1.00 . A A . 70 GLU HG2 1 1
7 12493 1 1 70 GLU HG3 H -7.612 1.283 -24.689 1.00 . A A . 70 GLU HG3 1 1
7 12494 1 1 70 GLU N N -8.524 -1.521 -22.021 1.00 . A A . 70 GLU N 1 1
7 12495 1 1 70 GLU O O -6.273 -2.141 -24.647 1.00 . A A . 70 GLU O 1 1
7 12496 1 1 70 GLU OE1 O -6.668 3.287 -23.162 1.00 . A A . 70 GLU OE1 1 1
7 12497 1 1 70 GLU OE2 O -4.881 2.569 -24.275 1.00 . A A . 70 GLU OE2 1 1
7 12498 1 1 71 LYS C C -5.601 -4.897 -23.583 1.00 . A A . 71 LYS C 1 1
7 12499 1 1 71 LYS CA C -4.995 -3.736 -22.787 1.00 . A A . 71 LYS CA 1 1
7 12500 1 1 71 LYS CB C -4.346 -4.191 -21.476 1.00 . A A . 71 LYS CB 1 1
7 12501 1 1 71 LYS CD C -2.099 -4.757 -22.520 1.00 . A A . 71 LYS CD 1 1
7 12502 1 1 71 LYS CE C -0.927 -5.740 -22.484 1.00 . A A . 71 LYS CE 1 1
7 12503 1 1 71 LYS CG C -3.243 -5.244 -21.630 1.00 . A A . 71 LYS CG 1 1
7 12504 1 1 71 LYS H H -6.246 -2.563 -21.536 1.00 . A A . 71 LYS H 1 1
7 12505 1 1 71 LYS HA H -4.216 -3.258 -23.376 1.00 . A A . 71 LYS HA 1 1
7 12506 1 1 71 LYS HB2 H -3.905 -3.313 -21.014 1.00 . A A . 71 LYS HB2 1 1
7 12507 1 1 71 LYS HB3 H -5.107 -4.592 -20.810 1.00 . A A . 71 LYS HB3 1 1
7 12508 1 1 71 LYS HD2 H -2.457 -4.680 -23.545 1.00 . A A . 71 LYS HD2 1 1
7 12509 1 1 71 LYS HD3 H -1.768 -3.778 -22.175 1.00 . A A . 71 LYS HD3 1 1
7 12510 1 1 71 LYS HE2 H -0.550 -5.831 -21.465 1.00 . A A . 71 LYS HE2 1 1
7 12511 1 1 71 LYS HE3 H -1.269 -6.718 -22.823 1.00 . A A . 71 LYS HE3 1 1
7 12512 1 1 71 LYS HG2 H -2.853 -5.460 -20.637 1.00 . A A . 71 LYS HG2 1 1
7 12513 1 1 71 LYS HG3 H -3.661 -6.159 -22.044 1.00 . A A . 71 LYS HG3 1 1
7 12514 1 1 71 LYS HZ1 H 0.500 -4.389 -23.061 1.00 . A A . 71 LYS HZ1 1 1
7 12515 1 1 71 LYS HZ2 H 0.931 -5.961 -23.308 1.00 . A A . 71 LYS HZ2 1 1
7 12516 1 1 71 LYS HZ3 H -0.156 -5.239 -24.314 1.00 . A A . 71 LYS HZ3 1 1
7 12517 1 1 71 LYS N N -6.008 -2.727 -22.509 1.00 . A A . 71 LYS N 1 1
7 12518 1 1 71 LYS NZ N 0.171 -5.297 -23.360 1.00 . A A . 71 LYS NZ 1 1
7 12519 1 1 71 LYS O O -5.047 -5.314 -24.598 1.00 . A A . 71 LYS O 1 1
7 12520 1 1 72 ILE C C -7.726 -5.996 -25.300 1.00 . A A . 72 ILE C 1 1
7 12521 1 1 72 ILE CA C -7.461 -6.466 -23.867 1.00 . A A . 72 ILE CA 1 1
7 12522 1 1 72 ILE CB C -8.785 -6.771 -23.146 1.00 . A A . 72 ILE CB 1 1
7 12523 1 1 72 ILE CD1 C -9.843 -7.345 -20.938 1.00 . A A . 72 ILE CD1 1 1
7 12524 1 1 72 ILE CG1 C -8.549 -7.363 -21.750 1.00 . A A . 72 ILE CG1 1 1
7 12525 1 1 72 ILE CG2 C -9.681 -7.695 -23.976 1.00 . A A . 72 ILE CG2 1 1
7 12526 1 1 72 ILE H H -7.160 -5.025 -22.295 1.00 . A A . 72 ILE H 1 1
7 12527 1 1 72 ILE HA H -6.848 -7.369 -23.906 1.00 . A A . 72 ILE HA 1 1
7 12528 1 1 72 ILE HB H -9.324 -5.836 -23.022 1.00 . A A . 72 ILE HB 1 1
7 12529 1 1 72 ILE HD11 H -9.605 -7.398 -19.880 1.00 . A A . 72 ILE HD11 1 1
7 12530 1 1 72 ILE HD12 H -10.370 -6.410 -21.115 1.00 . A A . 72 ILE HD12 1 1
7 12531 1 1 72 ILE HD13 H -10.486 -8.183 -21.206 1.00 . A A . 72 ILE HD13 1 1
7 12532 1 1 72 ILE HG12 H -8.171 -8.382 -21.832 1.00 . A A . 72 ILE HG12 1 1
7 12533 1 1 72 ILE HG13 H -7.825 -6.758 -21.206 1.00 . A A . 72 ILE HG13 1 1
7 12534 1 1 72 ILE HG21 H -9.900 -7.246 -24.942 1.00 . A A . 72 ILE HG21 1 1
7 12535 1 1 72 ILE HG22 H -9.192 -8.656 -24.135 1.00 . A A . 72 ILE HG22 1 1
7 12536 1 1 72 ILE HG23 H -10.630 -7.828 -23.460 1.00 . A A . 72 ILE HG23 1 1
7 12537 1 1 72 ILE N N -6.745 -5.420 -23.137 1.00 . A A . 72 ILE N 1 1
7 12538 1 1 72 ILE O O -7.385 -6.674 -26.273 1.00 . A A . 72 ILE O 1 1
7 12539 1 1 73 TYR C C -7.466 -4.106 -27.535 1.00 . A A . 73 TYR C 1 1
7 12540 1 1 73 TYR CA C -8.709 -4.166 -26.646 1.00 . A A . 73 TYR CA 1 1
7 12541 1 1 73 TYR CB C -9.293 -2.792 -26.289 1.00 . A A . 73 TYR CB 1 1
7 12542 1 1 73 TYR CD1 C -9.871 -2.222 -28.710 1.00 . A A . 73 TYR CD1 1 1
7 12543 1 1 73 TYR CD2 C -10.867 -0.941 -26.900 1.00 . A A . 73 TYR CD2 1 1
7 12544 1 1 73 TYR CE1 C -10.331 -1.270 -29.625 1.00 . A A . 73 TYR CE1 1 1
7 12545 1 1 73 TYR CE2 C -11.304 0.024 -27.819 1.00 . A A . 73 TYR CE2 1 1
7 12546 1 1 73 TYR CG C -10.061 -2.012 -27.332 1.00 . A A . 73 TYR CG 1 1
7 12547 1 1 73 TYR CZ C -10.926 -0.082 -29.167 1.00 . A A . 73 TYR CZ 1 1
7 12548 1 1 73 TYR H H -8.606 -4.348 -24.538 1.00 . A A . 73 TYR H 1 1
7 12549 1 1 73 TYR HA H -9.483 -4.744 -27.141 1.00 . A A . 73 TYR HA 1 1
7 12550 1 1 73 TYR HB2 H -9.995 -2.940 -25.474 1.00 . A A . 73 TYR HB2 1 1
7 12551 1 1 73 TYR HB3 H -8.491 -2.151 -25.932 1.00 . A A . 73 TYR HB3 1 1
7 12552 1 1 73 TYR HD1 H -9.368 -3.091 -29.095 1.00 . A A . 73 TYR HD1 1 1
7 12553 1 1 73 TYR HD2 H -11.131 -0.835 -25.856 1.00 . A A . 73 TYR HD2 1 1
7 12554 1 1 73 TYR HE1 H -10.191 -1.458 -30.675 1.00 . A A . 73 TYR HE1 1 1
7 12555 1 1 73 TYR HE2 H -11.897 0.854 -27.470 1.00 . A A . 73 TYR HE2 1 1
7 12556 1 1 73 TYR HH H -10.763 0.779 -30.882 1.00 . A A . 73 TYR HH 1 1
7 12557 1 1 73 TYR N N -8.362 -4.826 -25.401 1.00 . A A . 73 TYR N 1 1
7 12558 1 1 73 TYR O O -7.473 -4.617 -28.653 1.00 . A A . 73 TYR O 1 1
7 12559 1 1 73 TYR OH O -11.231 0.910 -30.048 1.00 . A A . 73 TYR OH 1 1
7 12560 1 1 74 LYS C C -4.696 -4.832 -28.212 1.00 . A A . 74 LYS C 1 1
7 12561 1 1 74 LYS CA C -5.082 -3.477 -27.647 1.00 . A A . 74 LYS CA 1 1
7 12562 1 1 74 LYS CB C -3.995 -2.968 -26.688 1.00 . A A . 74 LYS CB 1 1
7 12563 1 1 74 LYS CD C -2.991 -0.925 -27.697 1.00 . A A . 74 LYS CD 1 1
7 12564 1 1 74 LYS CE C -3.184 0.568 -27.941 1.00 . A A . 74 LYS CE 1 1
7 12565 1 1 74 LYS CG C -3.964 -1.439 -26.629 1.00 . A A . 74 LYS CG 1 1
7 12566 1 1 74 LYS H H -6.482 -3.148 -26.077 1.00 . A A . 74 LYS H 1 1
7 12567 1 1 74 LYS HA H -5.173 -2.797 -28.494 1.00 . A A . 74 LYS HA 1 1
7 12568 1 1 74 LYS HB2 H -4.161 -3.372 -25.695 1.00 . A A . 74 LYS HB2 1 1
7 12569 1 1 74 LYS HB3 H -3.017 -3.324 -27.017 1.00 . A A . 74 LYS HB3 1 1
7 12570 1 1 74 LYS HD2 H -1.966 -1.120 -27.375 1.00 . A A . 74 LYS HD2 1 1
7 12571 1 1 74 LYS HD3 H -3.167 -1.447 -28.634 1.00 . A A . 74 LYS HD3 1 1
7 12572 1 1 74 LYS HE2 H -4.197 0.719 -28.309 1.00 . A A . 74 LYS HE2 1 1
7 12573 1 1 74 LYS HE3 H -3.048 1.114 -27.007 1.00 . A A . 74 LYS HE3 1 1
7 12574 1 1 74 LYS HG2 H -4.972 -1.047 -26.780 1.00 . A A . 74 LYS HG2 1 1
7 12575 1 1 74 LYS HG3 H -3.618 -1.121 -25.644 1.00 . A A . 74 LYS HG3 1 1
7 12576 1 1 74 LYS HZ1 H -1.292 0.974 -28.614 1.00 . A A . 74 LYS HZ1 1 1
7 12577 1 1 74 LYS HZ2 H -2.347 0.555 -29.811 1.00 . A A . 74 LYS HZ2 1 1
7 12578 1 1 74 LYS HZ3 H -2.427 2.054 -29.128 1.00 . A A . 74 LYS HZ3 1 1
7 12579 1 1 74 LYS N N -6.385 -3.533 -27.006 1.00 . A A . 74 LYS N 1 1
7 12580 1 1 74 LYS NZ N -2.238 1.077 -28.951 1.00 . A A . 74 LYS NZ 1 1
7 12581 1 1 74 LYS O O -4.523 -4.919 -29.417 1.00 . A A . 74 LYS O 1 1
7 12582 1 1 75 ILE C C -5.040 -7.576 -29.075 1.00 . A A . 75 ILE C 1 1
7 12583 1 1 75 ILE CA C -4.168 -7.195 -27.880 1.00 . A A . 75 ILE CA 1 1
7 12584 1 1 75 ILE CB C -4.229 -8.242 -26.745 1.00 . A A . 75 ILE CB 1 1
7 12585 1 1 75 ILE CD1 C -3.374 -8.764 -24.392 1.00 . A A . 75 ILE CD1 1 1
7 12586 1 1 75 ILE CG1 C -3.206 -7.896 -25.645 1.00 . A A . 75 ILE CG1 1 1
7 12587 1 1 75 ILE CG2 C -3.934 -9.650 -27.293 1.00 . A A . 75 ILE CG2 1 1
7 12588 1 1 75 ILE H H -4.774 -5.749 -26.401 1.00 . A A . 75 ILE H 1 1
7 12589 1 1 75 ILE HA H -3.147 -7.151 -28.280 1.00 . A A . 75 ILE HA 1 1
7 12590 1 1 75 ILE HB H -5.235 -8.239 -26.313 1.00 . A A . 75 ILE HB 1 1
7 12591 1 1 75 ILE HD11 H -3.072 -9.793 -24.585 1.00 . A A . 75 ILE HD11 1 1
7 12592 1 1 75 ILE HD12 H -2.747 -8.371 -23.593 1.00 . A A . 75 ILE HD12 1 1
7 12593 1 1 75 ILE HD13 H -4.414 -8.745 -24.063 1.00 . A A . 75 ILE HD13 1 1
7 12594 1 1 75 ILE HG12 H -2.193 -8.006 -26.034 1.00 . A A . 75 ILE HG12 1 1
7 12595 1 1 75 ILE HG13 H -3.329 -6.862 -25.332 1.00 . A A . 75 ILE HG13 1 1
7 12596 1 1 75 ILE HG21 H -2.932 -9.680 -27.723 1.00 . A A . 75 ILE HG21 1 1
7 12597 1 1 75 ILE HG22 H -4.004 -10.392 -26.500 1.00 . A A . 75 ILE HG22 1 1
7 12598 1 1 75 ILE HG23 H -4.655 -9.932 -28.059 1.00 . A A . 75 ILE HG23 1 1
7 12599 1 1 75 ILE N N -4.559 -5.874 -27.388 1.00 . A A . 75 ILE N 1 1
7 12600 1 1 75 ILE O O -4.529 -7.709 -30.186 1.00 . A A . 75 ILE O 1 1
7 12601 1 1 76 GLN C C -7.261 -7.339 -31.152 1.00 . A A . 76 GLN C 1 1
7 12602 1 1 76 GLN CA C -7.185 -8.266 -29.936 1.00 . A A . 76 GLN CA 1 1
7 12603 1 1 76 GLN CB C -8.581 -8.623 -29.413 1.00 . A A . 76 GLN CB 1 1
7 12604 1 1 76 GLN CD C -7.993 -10.946 -28.399 1.00 . A A . 76 GLN CD 1 1
7 12605 1 1 76 GLN CG C -8.617 -9.560 -28.186 1.00 . A A . 76 GLN CG 1 1
7 12606 1 1 76 GLN H H -6.750 -7.488 -27.968 1.00 . A A . 76 GLN H 1 1
7 12607 1 1 76 GLN HA H -6.713 -9.170 -30.316 1.00 . A A . 76 GLN HA 1 1
7 12608 1 1 76 GLN HB2 H -9.059 -7.688 -29.138 1.00 . A A . 76 GLN HB2 1 1
7 12609 1 1 76 GLN HB3 H -9.156 -9.058 -30.233 1.00 . A A . 76 GLN HB3 1 1
7 12610 1 1 76 GLN HE21 H -9.452 -11.887 -27.301 1.00 . A A . 76 GLN HE21 1 1
7 12611 1 1 76 GLN HE22 H -8.204 -12.915 -27.950 1.00 . A A . 76 GLN HE22 1 1
7 12612 1 1 76 GLN HG2 H -8.132 -9.084 -27.333 1.00 . A A . 76 GLN HG2 1 1
7 12613 1 1 76 GLN HG3 H -9.666 -9.697 -27.926 1.00 . A A . 76 GLN HG3 1 1
7 12614 1 1 76 GLN N N -6.350 -7.723 -28.874 1.00 . A A . 76 GLN N 1 1
7 12615 1 1 76 GLN NE2 N -8.635 -11.995 -27.898 1.00 . A A . 76 GLN NE2 1 1
7 12616 1 1 76 GLN O O -7.547 -7.812 -32.251 1.00 . A A . 76 GLN O 1 1
7 12617 1 1 76 GLN OE1 O -6.923 -11.089 -28.979 1.00 . A A . 76 GLN OE1 1 1
7 12618 1 1 77 LYS C C -5.646 -5.147 -32.788 1.00 . A A . 77 LYS C 1 1
7 12619 1 1 77 LYS CA C -7.009 -5.106 -32.104 1.00 . A A . 77 LYS CA 1 1
7 12620 1 1 77 LYS CB C -7.428 -3.700 -31.662 1.00 . A A . 77 LYS CB 1 1
7 12621 1 1 77 LYS CD C -9.344 -2.993 -33.268 1.00 . A A . 77 LYS CD 1 1
7 12622 1 1 77 LYS CE C -9.639 -4.270 -34.066 1.00 . A A . 77 LYS CE 1 1
7 12623 1 1 77 LYS CG C -7.876 -2.824 -32.840 1.00 . A A . 77 LYS CG 1 1
7 12624 1 1 77 LYS H H -6.877 -5.664 -30.053 1.00 . A A . 77 LYS H 1 1
7 12625 1 1 77 LYS HA H -7.713 -5.452 -32.844 1.00 . A A . 77 LYS HA 1 1
7 12626 1 1 77 LYS HB2 H -8.242 -3.768 -30.949 1.00 . A A . 77 LYS HB2 1 1
7 12627 1 1 77 LYS HB3 H -6.590 -3.222 -31.156 1.00 . A A . 77 LYS HB3 1 1
7 12628 1 1 77 LYS HD2 H -9.986 -2.966 -32.389 1.00 . A A . 77 LYS HD2 1 1
7 12629 1 1 77 LYS HD3 H -9.591 -2.134 -33.895 1.00 . A A . 77 LYS HD3 1 1
7 12630 1 1 77 LYS HE2 H -8.864 -4.428 -34.818 1.00 . A A . 77 LYS HE2 1 1
7 12631 1 1 77 LYS HE3 H -9.679 -5.129 -33.400 1.00 . A A . 77 LYS HE3 1 1
7 12632 1 1 77 LYS HG2 H -7.759 -1.786 -32.541 1.00 . A A . 77 LYS HG2 1 1
7 12633 1 1 77 LYS HG3 H -7.216 -2.993 -33.684 1.00 . A A . 77 LYS HG3 1 1
7 12634 1 1 77 LYS HZ1 H -11.676 -4.090 -34.051 1.00 . A A . 77 LYS HZ1 1 1
7 12635 1 1 77 LYS HZ2 H -10.960 -3.406 -35.373 1.00 . A A . 77 LYS HZ2 1 1
7 12636 1 1 77 LYS HZ3 H -11.103 -5.046 -35.263 1.00 . A A . 77 LYS HZ3 1 1
7 12637 1 1 77 LYS N N -7.054 -6.030 -30.984 1.00 . A A . 77 LYS N 1 1
7 12638 1 1 77 LYS NZ N -10.946 -4.195 -34.741 1.00 . A A . 77 LYS NZ 1 1
7 12639 1 1 77 LYS O O -5.554 -5.576 -33.931 1.00 . A A . 77 LYS O 1 1
7 12640 1 1 78 GLU C C -2.824 -5.984 -33.258 1.00 . A A . 78 GLU C 1 1
7 12641 1 1 78 GLU CA C -3.214 -4.685 -32.552 1.00 . A A . 78 GLU CA 1 1
7 12642 1 1 78 GLU CB C -2.260 -4.424 -31.376 1.00 . A A . 78 GLU CB 1 1
7 12643 1 1 78 GLU CD C -2.001 -1.875 -31.679 1.00 . A A . 78 GLU CD 1 1
7 12644 1 1 78 GLU CG C -2.410 -3.023 -30.756 1.00 . A A . 78 GLU CG 1 1
7 12645 1 1 78 GLU H H -4.780 -4.479 -31.124 1.00 . A A . 78 GLU H 1 1
7 12646 1 1 78 GLU HA H -3.114 -3.874 -33.268 1.00 . A A . 78 GLU HA 1 1
7 12647 1 1 78 GLU HB2 H -2.420 -5.190 -30.610 1.00 . A A . 78 GLU HB2 1 1
7 12648 1 1 78 GLU HB3 H -1.234 -4.525 -31.728 1.00 . A A . 78 GLU HB3 1 1
7 12649 1 1 78 GLU HG2 H -3.440 -2.857 -30.448 1.00 . A A . 78 GLU HG2 1 1
7 12650 1 1 78 GLU HG3 H -1.773 -2.978 -29.873 1.00 . A A . 78 GLU HG3 1 1
7 12651 1 1 78 GLU N N -4.597 -4.717 -32.088 1.00 . A A . 78 GLU N 1 1
7 12652 1 1 78 GLU O O -2.195 -5.954 -34.311 1.00 . A A . 78 GLU O 1 1
7 12653 1 1 78 GLU OE1 O -1.141 -2.111 -32.554 1.00 . A A . 78 GLU OE1 1 1
7 12654 1 1 78 GLU OE2 O -2.551 -0.769 -31.477 1.00 . A A . 78 GLU OE2 1 1
7 12655 1 1 79 LEU C C -3.471 -8.701 -34.589 1.00 . A A . 79 LEU C 1 1
7 12656 1 1 79 LEU CA C -2.853 -8.439 -33.205 1.00 . A A . 79 LEU CA 1 1
7 12657 1 1 79 LEU CB C -3.264 -9.460 -32.141 1.00 . A A . 79 LEU CB 1 1
7 12658 1 1 79 LEU CD1 C -1.314 -11.047 -32.564 1.00 . A A . 79 LEU CD1 1 1
7 12659 1 1 79 LEU CD2 C -3.167 -11.603 -30.972 1.00 . A A . 79 LEU CD2 1 1
7 12660 1 1 79 LEU CG C -2.818 -10.916 -32.300 1.00 . A A . 79 LEU CG 1 1
7 12661 1 1 79 LEU H H -3.719 -7.094 -31.805 1.00 . A A . 79 LEU H 1 1
7 12662 1 1 79 LEU HA H -1.770 -8.472 -33.309 1.00 . A A . 79 LEU HA 1 1
7 12663 1 1 79 LEU HB2 H -2.825 -9.114 -31.206 1.00 . A A . 79 LEU HB2 1 1
7 12664 1 1 79 LEU HB3 H -4.351 -9.443 -32.055 1.00 . A A . 79 LEU HB3 1 1
7 12665 1 1 79 LEU HD11 H -1.029 -12.100 -32.539 1.00 . A A . 79 LEU HD11 1 1
7 12666 1 1 79 LEU HD12 H -1.068 -10.652 -33.550 1.00 . A A . 79 LEU HD12 1 1
7 12667 1 1 79 LEU HD13 H -0.749 -10.507 -31.804 1.00 . A A . 79 LEU HD13 1 1
7 12668 1 1 79 LEU HD21 H -2.663 -11.098 -30.142 1.00 . A A . 79 LEU HD21 1 1
7 12669 1 1 79 LEU HD22 H -4.243 -11.544 -30.799 1.00 . A A . 79 LEU HD22 1 1
7 12670 1 1 79 LEU HD23 H -2.868 -12.651 -30.997 1.00 . A A . 79 LEU HD23 1 1
7 12671 1 1 79 LEU HG H -3.369 -11.389 -33.115 1.00 . A A . 79 LEU HG 1 1
7 12672 1 1 79 LEU N N -3.196 -7.125 -32.678 1.00 . A A . 79 LEU N 1 1
7 12673 1 1 79 LEU O O -3.007 -9.590 -35.299 1.00 . A A . 79 LEU O 1 1
7 12674 1 1 80 GLU C C -4.832 -6.717 -37.101 1.00 . A A . 80 GLU C 1 1
7 12675 1 1 80 GLU CA C -5.134 -7.988 -36.290 1.00 . A A . 80 GLU CA 1 1
7 12676 1 1 80 GLU CB C -6.647 -8.196 -36.102 1.00 . A A . 80 GLU CB 1 1
7 12677 1 1 80 GLU CD C -8.436 -9.812 -35.258 1.00 . A A . 80 GLU CD 1 1
7 12678 1 1 80 GLU CG C -6.943 -9.493 -35.331 1.00 . A A . 80 GLU CG 1 1
7 12679 1 1 80 GLU H H -4.810 -7.199 -34.356 1.00 . A A . 80 GLU H 1 1
7 12680 1 1 80 GLU HA H -4.753 -8.837 -36.861 1.00 . A A . 80 GLU HA 1 1
7 12681 1 1 80 GLU HB2 H -7.079 -7.358 -35.554 1.00 . A A . 80 GLU HB2 1 1
7 12682 1 1 80 GLU HB3 H -7.117 -8.251 -37.085 1.00 . A A . 80 GLU HB3 1 1
7 12683 1 1 80 GLU HG2 H -6.434 -10.324 -35.821 1.00 . A A . 80 GLU HG2 1 1
7 12684 1 1 80 GLU HG3 H -6.571 -9.411 -34.310 1.00 . A A . 80 GLU HG3 1 1
7 12685 1 1 80 GLU N N -4.491 -7.927 -34.983 1.00 . A A . 80 GLU N 1 1
7 12686 1 1 80 GLU O O -4.192 -6.783 -38.148 1.00 . A A . 80 GLU O 1 1
7 12687 1 1 80 GLU OE1 O -9.237 -8.852 -35.214 1.00 . A A . 80 GLU OE1 1 1
7 12688 1 1 80 GLU OE2 O -8.754 -11.021 -35.244 1.00 . A A . 80 GLU OE2 1 1
7 12689 1 1 81 GLU C C -4.715 -3.225 -36.311 1.00 . A A . 81 GLU C 1 1
7 12690 1 1 81 GLU CA C -5.284 -4.266 -37.283 1.00 . A A . 81 GLU CA 1 1
7 12691 1 1 81 GLU CB C -6.710 -3.882 -37.703 1.00 . A A . 81 GLU CB 1 1
7 12692 1 1 81 GLU CD C -6.542 -3.990 -40.232 1.00 . A A . 81 GLU CD 1 1
7 12693 1 1 81 GLU CG C -7.165 -4.602 -38.979 1.00 . A A . 81 GLU CG 1 1
7 12694 1 1 81 GLU H H -5.737 -5.590 -35.707 1.00 . A A . 81 GLU H 1 1
7 12695 1 1 81 GLU HA H -4.653 -4.298 -38.170 1.00 . A A . 81 GLU HA 1 1
7 12696 1 1 81 GLU HB2 H -7.390 -4.125 -36.888 1.00 . A A . 81 GLU HB2 1 1
7 12697 1 1 81 GLU HB3 H -6.765 -2.809 -37.877 1.00 . A A . 81 GLU HB3 1 1
7 12698 1 1 81 GLU HG2 H -6.909 -5.659 -38.918 1.00 . A A . 81 GLU HG2 1 1
7 12699 1 1 81 GLU HG3 H -8.248 -4.516 -39.067 1.00 . A A . 81 GLU HG3 1 1
7 12700 1 1 81 GLU N N -5.322 -5.567 -36.630 1.00 . A A . 81 GLU N 1 1
7 12701 1 1 81 GLU O O -5.377 -2.832 -35.351 1.00 . A A . 81 GLU O 1 1
7 12702 1 1 81 GLU OE1 O -7.047 -2.923 -40.649 1.00 . A A . 81 GLU OE1 1 1
7 12703 1 1 81 GLU OE2 O -5.571 -4.587 -40.743 1.00 . A A . 81 GLU OE2 1 1
7 12704 1 1 82 LYS C C -3.326 -0.385 -35.927 1.00 . A A . 82 LYS C 1 1
7 12705 1 1 82 LYS CA C -2.769 -1.805 -35.740 1.00 . A A . 82 LYS CA 1 1
7 12706 1 1 82 LYS CB C -1.272 -1.876 -36.102 1.00 . A A . 82 LYS CB 1 1
7 12707 1 1 82 LYS CD C -0.953 -4.363 -36.776 1.00 . A A . 82 LYS CD 1 1
7 12708 1 1 82 LYS CE C -0.001 -5.551 -36.604 1.00 . A A . 82 LYS CE 1 1
7 12709 1 1 82 LYS CG C -0.579 -3.222 -35.816 1.00 . A A . 82 LYS CG 1 1
7 12710 1 1 82 LYS H H -3.026 -3.081 -37.405 1.00 . A A . 82 LYS H 1 1
7 12711 1 1 82 LYS HA H -2.891 -2.071 -34.690 1.00 . A A . 82 LYS HA 1 1
7 12712 1 1 82 LYS HB2 H -1.135 -1.622 -37.155 1.00 . A A . 82 LYS HB2 1 1
7 12713 1 1 82 LYS HB3 H -0.756 -1.121 -35.507 1.00 . A A . 82 LYS HB3 1 1
7 12714 1 1 82 LYS HD2 H -1.957 -4.720 -36.550 1.00 . A A . 82 LYS HD2 1 1
7 12715 1 1 82 LYS HD3 H -0.908 -4.018 -37.811 1.00 . A A . 82 LYS HD3 1 1
7 12716 1 1 82 LYS HE2 H 0.994 -5.287 -36.965 1.00 . A A . 82 LYS HE2 1 1
7 12717 1 1 82 LYS HE3 H 0.068 -5.815 -35.547 1.00 . A A . 82 LYS HE3 1 1
7 12718 1 1 82 LYS HG2 H 0.495 -3.048 -35.902 1.00 . A A . 82 LYS HG2 1 1
7 12719 1 1 82 LYS HG3 H -0.789 -3.528 -34.789 1.00 . A A . 82 LYS HG3 1 1
7 12720 1 1 82 LYS HZ1 H -0.553 -6.522 -38.325 1.00 . A A . 82 LYS HZ1 1 1
7 12721 1 1 82 LYS HZ2 H 0.144 -7.506 -37.200 1.00 . A A . 82 LYS HZ2 1 1
7 12722 1 1 82 LYS HZ3 H -1.405 -6.988 -36.993 1.00 . A A . 82 LYS HZ3 1 1
7 12723 1 1 82 LYS N N -3.500 -2.744 -36.581 1.00 . A A . 82 LYS N 1 1
7 12724 1 1 82 LYS NZ N -0.490 -6.732 -37.339 1.00 . A A . 82 LYS NZ 1 1
7 12725 1 1 82 LYS O O -2.626 0.498 -36.416 1.00 . A A . 82 LYS O 1 1
7 12726 1 1 83 ARG C C -6.119 1.529 -34.641 1.00 . A A . 83 ARG C 1 1
7 12727 1 1 83 ARG CA C -5.334 1.056 -35.876 1.00 . A A . 83 ARG CA 1 1
7 12728 1 1 83 ARG CB C -6.229 0.830 -37.108 1.00 . A A . 83 ARG CB 1 1
7 12729 1 1 83 ARG CD C -6.311 0.075 -39.513 1.00 . A A . 83 ARG CD 1 1
7 12730 1 1 83 ARG CG C -5.419 0.624 -38.397 1.00 . A A . 83 ARG CG 1 1
7 12731 1 1 83 ARG CZ C -8.425 0.674 -40.663 1.00 . A A . 83 ARG CZ 1 1
7 12732 1 1 83 ARG H H -5.115 -0.970 -35.212 1.00 . A A . 83 ARG H 1 1
7 12733 1 1 83 ARG HA H -4.639 1.862 -36.115 1.00 . A A . 83 ARG HA 1 1
7 12734 1 1 83 ARG HB2 H -6.851 -0.050 -36.939 1.00 . A A . 83 ARG HB2 1 1
7 12735 1 1 83 ARG HB3 H -6.872 1.700 -37.253 1.00 . A A . 83 ARG HB3 1 1
7 12736 1 1 83 ARG HD2 H -5.703 -0.101 -40.403 1.00 . A A . 83 ARG HD2 1 1
7 12737 1 1 83 ARG HD3 H -6.725 -0.874 -39.179 1.00 . A A . 83 ARG HD3 1 1
7 12738 1 1 83 ARG HE H -7.347 1.929 -39.481 1.00 . A A . 83 ARG HE 1 1
7 12739 1 1 83 ARG HG2 H -4.965 1.568 -38.705 1.00 . A A . 83 ARG HG2 1 1
7 12740 1 1 83 ARG HG3 H -4.625 -0.104 -38.239 1.00 . A A . 83 ARG HG3 1 1
7 12741 1 1 83 ARG HH11 H -7.840 -1.270 -40.960 1.00 . A A . 83 ARG HH11 1 1
7 12742 1 1 83 ARG HH12 H -9.285 -0.793 -41.805 1.00 . A A . 83 ARG HH12 1 1
7 12743 1 1 83 ARG HH21 H -9.254 2.532 -40.571 1.00 . A A . 83 ARG HH21 1 1
7 12744 1 1 83 ARG HH22 H -10.117 1.391 -41.564 1.00 . A A . 83 ARG HH22 1 1
7 12745 1 1 83 ARG N N -4.604 -0.176 -35.585 1.00 . A A . 83 ARG N 1 1
7 12746 1 1 83 ARG NE N -7.404 0.992 -39.854 1.00 . A A . 83 ARG NE 1 1
7 12747 1 1 83 ARG NH1 N -8.527 -0.555 -41.183 1.00 . A A . 83 ARG NH1 1 1
7 12748 1 1 83 ARG NH2 N -9.344 1.601 -40.951 1.00 . A A . 83 ARG NH2 1 1
7 12749 1 1 83 ARG O O -5.530 2.061 -33.700 1.00 . A A . 83 ARG O 1 1
7 12750 1 1 84 ARG C C -8.382 1.060 -32.391 1.00 . A A . 84 ARG C 1 1
7 12751 1 1 84 ARG CA C -8.365 1.915 -33.648 1.00 . A A . 84 ARG CA 1 1
7 12752 1 1 84 ARG CB C -9.756 2.042 -34.275 1.00 . A A . 84 ARG CB 1 1
7 12753 1 1 84 ARG CD C -11.002 3.281 -36.080 1.00 . A A . 84 ARG CD 1 1
7 12754 1 1 84 ARG CG C -9.687 3.165 -35.302 1.00 . A A . 84 ARG CG 1 1
7 12755 1 1 84 ARG CZ C -11.323 5.735 -36.401 1.00 . A A . 84 ARG CZ 1 1
7 12756 1 1 84 ARG H H -7.883 0.949 -35.449 1.00 . A A . 84 ARG H 1 1
7 12757 1 1 84 ARG HA H -8.027 2.911 -33.355 1.00 . A A . 84 ARG HA 1 1
7 12758 1 1 84 ARG HB2 H -10.043 1.105 -34.752 1.00 . A A . 84 ARG HB2 1 1
7 12759 1 1 84 ARG HB3 H -10.499 2.296 -33.517 1.00 . A A . 84 ARG HB3 1 1
7 12760 1 1 84 ARG HD2 H -11.096 2.425 -36.749 1.00 . A A . 84 ARG HD2 1 1
7 12761 1 1 84 ARG HD3 H -11.852 3.260 -35.395 1.00 . A A . 84 ARG HD3 1 1
7 12762 1 1 84 ARG HE H -10.881 4.410 -37.873 1.00 . A A . 84 ARG HE 1 1
7 12763 1 1 84 ARG HG2 H -9.481 4.085 -34.764 1.00 . A A . 84 ARG HG2 1 1
7 12764 1 1 84 ARG HG3 H -8.843 2.981 -35.966 1.00 . A A . 84 ARG HG3 1 1
7 12765 1 1 84 ARG HH11 H -11.479 5.131 -34.465 1.00 . A A . 84 ARG HH11 1 1
7 12766 1 1 84 ARG HH12 H -11.752 6.832 -34.722 1.00 . A A . 84 ARG HH12 1 1
7 12767 1 1 84 ARG HH21 H -11.225 6.638 -38.225 1.00 . A A . 84 ARG HH21 1 1
7 12768 1 1 84 ARG HH22 H -11.585 7.703 -36.895 1.00 . A A . 84 ARG HH22 1 1
7 12769 1 1 84 ARG N N -7.449 1.366 -34.643 1.00 . A A . 84 ARG N 1 1
7 12770 1 1 84 ARG NE N -11.047 4.512 -36.882 1.00 . A A . 84 ARG NE 1 1
7 12771 1 1 84 ARG NH1 N -11.539 5.919 -35.093 1.00 . A A . 84 ARG NH1 1 1
7 12772 1 1 84 ARG NH2 N -11.382 6.775 -37.238 1.00 . A A . 84 ARG NH2 1 1
7 12773 1 1 84 ARG O O -9.398 0.470 -32.027 1.00 . A A . 84 ARG O 1 1
7 12774 1 1 85 SER C C -7.226 0.905 -29.293 1.00 . A A . 85 SER C 1 1
7 12775 1 1 85 SER CA C -6.933 0.163 -30.597 1.00 . A A . 85 SER CA 1 1
7 12776 1 1 85 SER CB C -5.473 -0.269 -30.713 1.00 . A A . 85 SER CB 1 1
7 12777 1 1 85 SER H H -6.455 1.500 -32.192 1.00 . A A . 85 SER H 1 1
7 12778 1 1 85 SER HA H -7.556 -0.731 -30.601 1.00 . A A . 85 SER HA 1 1
7 12779 1 1 85 SER HB2 H -5.174 -0.803 -29.813 1.00 . A A . 85 SER HB2 1 1
7 12780 1 1 85 SER HB3 H -5.366 -0.942 -31.568 1.00 . A A . 85 SER HB3 1 1
7 12781 1 1 85 SER HG H -3.793 0.545 -31.240 1.00 . A A . 85 SER HG 1 1
7 12782 1 1 85 SER N N -7.222 0.995 -31.752 1.00 . A A . 85 SER N 1 1
7 12783 1 1 85 SER O O -7.928 0.392 -28.428 1.00 . A A . 85 SER O 1 1
7 12784 1 1 85 SER OG O -4.654 0.867 -30.935 1.00 . A A . 85 SER OG 1 1
7 12785 1 1 86 ARG C C -8.457 3.302 -27.931 1.00 . A A . 86 ARG C 1 1
7 12786 1 1 86 ARG CA C -6.964 2.987 -28.013 1.00 . A A . 86 ARG CA 1 1
7 12787 1 1 86 ARG CB C -6.139 4.271 -28.128 1.00 . A A . 86 ARG CB 1 1
7 12788 1 1 86 ARG CD C -3.716 4.763 -28.610 1.00 . A A . 86 ARG CD 1 1
7 12789 1 1 86 ARG CG C -4.687 4.003 -27.713 1.00 . A A . 86 ARG CG 1 1
7 12790 1 1 86 ARG CZ C -3.189 4.804 -31.046 1.00 . A A . 86 ARG CZ 1 1
7 12791 1 1 86 ARG H H -6.058 2.425 -29.882 1.00 . A A . 86 ARG H 1 1
7 12792 1 1 86 ARG HA H -6.665 2.491 -27.093 1.00 . A A . 86 ARG HA 1 1
7 12793 1 1 86 ARG HB2 H -6.199 4.643 -29.151 1.00 . A A . 86 ARG HB2 1 1
7 12794 1 1 86 ARG HB3 H -6.549 5.034 -27.464 1.00 . A A . 86 ARG HB3 1 1
7 12795 1 1 86 ARG HD2 H -4.014 5.812 -28.612 1.00 . A A . 86 ARG HD2 1 1
7 12796 1 1 86 ARG HD3 H -2.715 4.670 -28.188 1.00 . A A . 86 ARG HD3 1 1
7 12797 1 1 86 ARG HE H -4.181 3.317 -30.100 1.00 . A A . 86 ARG HE 1 1
7 12798 1 1 86 ARG HG2 H -4.552 4.308 -26.674 1.00 . A A . 86 ARG HG2 1 1
7 12799 1 1 86 ARG HG3 H -4.458 2.943 -27.786 1.00 . A A . 86 ARG HG3 1 1
7 12800 1 1 86 ARG HH11 H -2.393 6.355 -29.996 1.00 . A A . 86 ARG HH11 1 1
7 12801 1 1 86 ARG HH12 H -2.104 6.411 -31.713 1.00 . A A . 86 ARG HH12 1 1
7 12802 1 1 86 ARG HH21 H -3.884 3.395 -32.360 1.00 . A A . 86 ARG HH21 1 1
7 12803 1 1 86 ARG HH22 H -2.938 4.671 -33.072 1.00 . A A . 86 ARG HH22 1 1
7 12804 1 1 86 ARG N N -6.686 2.117 -29.152 1.00 . A A . 86 ARG N 1 1
7 12805 1 1 86 ARG NE N -3.725 4.210 -29.972 1.00 . A A . 86 ARG NE 1 1
7 12806 1 1 86 ARG NH1 N -2.510 5.950 -30.913 1.00 . A A . 86 ARG NH1 1 1
7 12807 1 1 86 ARG NH2 N -3.341 4.244 -32.252 1.00 . A A . 86 ARG NH2 1 1
7 12808 1 1 86 ARG O O -9.088 3.095 -26.899 1.00 . A A . 86 ARG O 1 1
7 12809 1 1 87 LEU C C -10.756 3.892 -30.684 1.00 . A A . 87 LEU C 1 1
7 12810 1 1 87 LEU CA C -10.394 4.179 -29.225 1.00 . A A . 87 LEU CA 1 1
7 12811 1 1 87 LEU CB C -10.625 5.671 -28.921 1.00 . A A . 87 LEU CB 1 1
7 12812 1 1 87 LEU CD1 C -10.500 7.617 -27.352 1.00 . A A . 87 LEU CD1 1 1
7 12813 1 1 87 LEU CD2 C -11.421 5.459 -26.509 1.00 . A A . 87 LEU CD2 1 1
7 12814 1 1 87 LEU CG C -10.393 6.091 -27.458 1.00 . A A . 87 LEU CG 1 1
7 12815 1 1 87 LEU H H -8.400 3.902 -29.845 1.00 . A A . 87 LEU H 1 1
7 12816 1 1 87 LEU HA H -11.032 3.557 -28.596 1.00 . A A . 87 LEU HA 1 1
7 12817 1 1 87 LEU HB2 H -9.956 6.253 -29.558 1.00 . A A . 87 LEU HB2 1 1
7 12818 1 1 87 LEU HB3 H -11.652 5.927 -29.188 1.00 . A A . 87 LEU HB3 1 1
7 12819 1 1 87 LEU HD11 H -9.753 8.087 -27.991 1.00 . A A . 87 LEU HD11 1 1
7 12820 1 1 87 LEU HD12 H -11.493 7.947 -27.662 1.00 . A A . 87 LEU HD12 1 1
7 12821 1 1 87 LEU HD13 H -10.326 7.930 -26.322 1.00 . A A . 87 LEU HD13 1 1
7 12822 1 1 87 LEU HD21 H -11.326 4.374 -26.504 1.00 . A A . 87 LEU HD21 1 1
7 12823 1 1 87 LEU HD22 H -11.251 5.821 -25.495 1.00 . A A . 87 LEU HD22 1 1
7 12824 1 1 87 LEU HD23 H -12.431 5.727 -26.818 1.00 . A A . 87 LEU HD23 1 1
7 12825 1 1 87 LEU HG H -9.389 5.806 -27.143 1.00 . A A . 87 LEU HG 1 1
7 12826 1 1 87 LEU N N -8.992 3.831 -29.031 1.00 . A A . 87 LEU N 1 1
7 12827 1 1 87 LEU O O -11.969 3.863 -30.983 1.00 . A A . 87 LEU O 1 1
7 12828 1 1 87 LEU OXT O -9.806 3.745 -31.488 1.00 . A A . 87 LEU OXT 1 1
7 12829 2 2 1 LYS C C -17.266 -3.030 -34.491 1.00 . B B . 88 LYS C 1 1
7 12830 2 2 1 LYS CA C -16.863 -3.711 -35.801 1.00 . B B . 88 LYS CA 1 1
7 12831 2 2 1 LYS CB C -16.733 -2.722 -36.971 1.00 . B B . 88 LYS CB 1 1
7 12832 2 2 1 LYS CD C -15.933 -2.339 -39.322 1.00 . B B . 88 LYS CD 1 1
7 12833 2 2 1 LYS CE C -15.328 -2.985 -40.574 1.00 . B B . 88 LYS CE 1 1
7 12834 2 2 1 LYS CG C -16.096 -3.377 -38.205 1.00 . B B . 88 LYS CG 1 1
7 12835 2 2 1 LYS H1 H -18.698 -4.446 -36.325 1.00 . B B . 88 LYS H1 1 1
7 12836 2 2 1 LYS H2 H -17.444 -5.327 -36.924 1.00 . B B . 88 LYS H2 1 1
7 12837 2 2 1 LYS H3 H -17.847 -5.442 -35.330 1.00 . B B . 88 LYS H3 1 1
7 12838 2 2 1 LYS HA H -15.883 -4.153 -35.624 1.00 . B B . 88 LYS HA 1 1
7 12839 2 2 1 LYS HB2 H -17.718 -2.344 -37.244 1.00 . B B . 88 LYS HB2 1 1
7 12840 2 2 1 LYS HB3 H -16.105 -1.887 -36.654 1.00 . B B . 88 LYS HB3 1 1
7 12841 2 2 1 LYS HD2 H -16.911 -1.921 -39.569 1.00 . B B . 88 LYS HD2 1 1
7 12842 2 2 1 LYS HD3 H -15.283 -1.532 -38.979 1.00 . B B . 88 LYS HD3 1 1
7 12843 2 2 1 LYS HE2 H -14.328 -3.359 -40.349 1.00 . B B . 88 LYS HE2 1 1
7 12844 2 2 1 LYS HE3 H -15.952 -3.821 -40.894 1.00 . B B . 88 LYS HE3 1 1
7 12845 2 2 1 LYS HG2 H -15.118 -3.783 -37.939 1.00 . B B . 88 LYS HG2 1 1
7 12846 2 2 1 LYS HG3 H -16.732 -4.188 -38.563 1.00 . B B . 88 LYS HG3 1 1
7 12847 2 2 1 LYS HZ1 H -16.159 -1.671 -41.907 1.00 . B B . 88 LYS HZ1 1 1
7 12848 2 2 1 LYS HZ2 H -14.643 -1.247 -41.418 1.00 . B B . 88 LYS HZ2 1 1
7 12849 2 2 1 LYS HZ3 H -14.849 -2.475 -42.497 1.00 . B B . 88 LYS HZ3 1 1
7 12850 2 2 1 LYS N N -17.784 -4.817 -36.121 1.00 . B B . 88 LYS N 1 1
7 12851 2 2 1 LYS NZ N -15.238 -2.019 -41.683 1.00 . B B . 88 LYS NZ 1 1
7 12852 2 2 1 LYS O O -16.799 -3.439 -33.434 1.00 . B B . 88 LYS O 1 1
7 12853 2 2 2 GLU C C -18.922 -2.140 -32.188 1.00 . B B . 89 GLU C 1 1
7 12854 2 2 2 GLU CA C -18.530 -1.244 -33.365 1.00 . B B . 89 GLU CA 1 1
7 12855 2 2 2 GLU CB C -19.666 -0.293 -33.756 1.00 . B B . 89 GLU CB 1 1
7 12856 2 2 2 GLU CD C -21.072 1.687 -33.093 1.00 . B B . 89 GLU CD 1 1
7 12857 2 2 2 GLU CG C -19.972 0.726 -32.653 1.00 . B B . 89 GLU CG 1 1
7 12858 2 2 2 GLU H H -18.511 -1.750 -35.435 1.00 . B B . 89 GLU H 1 1
7 12859 2 2 2 GLU HA H -17.665 -0.652 -33.068 1.00 . B B . 89 GLU HA 1 1
7 12860 2 2 2 GLU HB2 H -19.360 0.247 -34.650 1.00 . B B . 89 GLU HB2 1 1
7 12861 2 2 2 GLU HB3 H -20.572 -0.856 -33.984 1.00 . B B . 89 GLU HB3 1 1
7 12862 2 2 2 GLU HG2 H -20.302 0.216 -31.748 1.00 . B B . 89 GLU HG2 1 1
7 12863 2 2 2 GLU HG3 H -19.074 1.301 -32.422 1.00 . B B . 89 GLU HG3 1 1
7 12864 2 2 2 GLU N N -18.148 -2.029 -34.537 1.00 . B B . 89 GLU N 1 1
7 12865 2 2 2 GLU O O -18.410 -1.997 -31.079 1.00 . B B . 89 GLU O 1 1
7 12866 2 2 2 GLU OE1 O -22.250 1.343 -32.854 1.00 . B B . 89 GLU OE1 1 1
7 12867 2 2 2 GLU OE2 O -20.714 2.733 -33.674 1.00 . B B . 89 GLU OE2 1 1
7 12868 2 2 3 LYS C C -19.082 -4.886 -30.949 1.00 . B B . 90 LYS C 1 1
7 12869 2 2 3 LYS CA C -20.261 -4.071 -31.485 1.00 . B B . 90 LYS CA 1 1
7 12870 2 2 3 LYS CB C -21.323 -4.978 -32.124 1.00 . B B . 90 LYS CB 1 1
7 12871 2 2 3 LYS CD C -23.367 -3.681 -31.196 1.00 . B B . 90 LYS CD 1 1
7 12872 2 2 3 LYS CE C -23.637 -4.745 -30.123 1.00 . B B . 90 LYS CE 1 1
7 12873 2 2 3 LYS CG C -22.645 -4.254 -32.428 1.00 . B B . 90 LYS CG 1 1
7 12874 2 2 3 LYS H H -20.177 -3.133 -33.398 1.00 . B B . 90 LYS H 1 1
7 12875 2 2 3 LYS HA H -20.688 -3.553 -30.630 1.00 . B B . 90 LYS HA 1 1
7 12876 2 2 3 LYS HB2 H -20.925 -5.382 -33.056 1.00 . B B . 90 LYS HB2 1 1
7 12877 2 2 3 LYS HB3 H -21.521 -5.823 -31.467 1.00 . B B . 90 LYS HB3 1 1
7 12878 2 2 3 LYS HD2 H -22.791 -2.861 -30.766 1.00 . B B . 90 LYS HD2 1 1
7 12879 2 2 3 LYS HD3 H -24.322 -3.272 -31.530 1.00 . B B . 90 LYS HD3 1 1
7 12880 2 2 3 LYS HE2 H -24.168 -5.589 -30.567 1.00 . B B . 90 LYS HE2 1 1
7 12881 2 2 3 LYS HE3 H -22.697 -5.102 -29.702 1.00 . B B . 90 LYS HE3 1 1
7 12882 2 2 3 LYS HG2 H -22.463 -3.441 -33.132 1.00 . B B . 90 LYS HG2 1 1
7 12883 2 2 3 LYS HG3 H -23.313 -4.969 -32.914 1.00 . B B . 90 LYS HG3 1 1
7 12884 2 2 3 LYS HZ1 H -25.337 -3.882 -29.370 1.00 . B B . 90 LYS HZ1 1 1
7 12885 2 2 3 LYS HZ2 H -24.602 -4.926 -28.329 1.00 . B B . 90 LYS HZ2 1 1
7 12886 2 2 3 LYS HZ3 H -23.958 -3.432 -28.585 1.00 . B B . 90 LYS HZ3 1 1
7 12887 2 2 3 LYS N N -19.820 -3.085 -32.457 1.00 . B B . 90 LYS N 1 1
7 12888 2 2 3 LYS NZ N -24.446 -4.203 -29.018 1.00 . B B . 90 LYS NZ 1 1
7 12889 2 2 3 LYS O O -19.002 -5.134 -29.751 1.00 . B B . 90 LYS O 1 1
7 12890 2 2 4 ARG C C -16.137 -5.275 -30.463 1.00 . B B . 91 ARG C 1 1
7 12891 2 2 4 ARG CA C -16.999 -6.084 -31.430 1.00 . B B . 91 ARG CA 1 1
7 12892 2 2 4 ARG CB C -16.250 -6.561 -32.688 1.00 . B B . 91 ARG CB 1 1
7 12893 2 2 4 ARG CD C -13.687 -6.408 -32.433 1.00 . B B . 91 ARG CD 1 1
7 12894 2 2 4 ARG CG C -14.933 -7.314 -32.439 1.00 . B B . 91 ARG CG 1 1
7 12895 2 2 4 ARG CZ C -11.239 -7.043 -32.289 1.00 . B B . 91 ARG CZ 1 1
7 12896 2 2 4 ARG H H -18.171 -4.858 -32.740 1.00 . B B . 91 ARG H 1 1
7 12897 2 2 4 ARG HA H -17.354 -6.969 -30.900 1.00 . B B . 91 ARG HA 1 1
7 12898 2 2 4 ARG HB2 H -16.924 -7.247 -33.203 1.00 . B B . 91 ARG HB2 1 1
7 12899 2 2 4 ARG HB3 H -16.052 -5.734 -33.364 1.00 . B B . 91 ARG HB3 1 1
7 12900 2 2 4 ARG HD2 H -13.785 -5.652 -33.212 1.00 . B B . 91 ARG HD2 1 1
7 12901 2 2 4 ARG HD3 H -13.599 -5.895 -31.476 1.00 . B B . 91 ARG HD3 1 1
7 12902 2 2 4 ARG HE H -12.619 -7.908 -33.468 1.00 . B B . 91 ARG HE 1 1
7 12903 2 2 4 ARG HG2 H -14.988 -7.894 -31.516 1.00 . B B . 91 ARG HG2 1 1
7 12904 2 2 4 ARG HG3 H -14.823 -8.016 -33.267 1.00 . B B . 91 ARG HG3 1 1
7 12905 2 2 4 ARG HH11 H -11.704 -5.630 -30.892 1.00 . B B . 91 ARG HH11 1 1
7 12906 2 2 4 ARG HH12 H -10.019 -6.060 -30.975 1.00 . B B . 91 ARG HH12 1 1
7 12907 2 2 4 ARG HH21 H -10.423 -8.368 -33.627 1.00 . B B . 91 ARG HH21 1 1
7 12908 2 2 4 ARG HH22 H -9.287 -7.692 -32.519 1.00 . B B . 91 ARG HH22 1 1
7 12909 2 2 4 ARG N N -18.156 -5.284 -31.823 1.00 . B B . 91 ARG N 1 1
7 12910 2 2 4 ARG NE N -12.487 -7.198 -32.761 1.00 . B B . 91 ARG NE 1 1
7 12911 2 2 4 ARG NH1 N -10.964 -6.170 -31.312 1.00 . B B . 91 ARG NH1 1 1
7 12912 2 2 4 ARG NH2 N -10.253 -7.769 -32.827 1.00 . B B . 91 ARG NH2 1 1
7 12913 2 2 4 ARG O O -15.831 -5.735 -29.364 1.00 . B B . 91 ARG O 1 1
7 12914 2 2 5 ILE C C -15.698 -2.956 -28.680 1.00 . B B . 92 ILE C 1 1
7 12915 2 2 5 ILE CA C -15.022 -3.121 -30.045 1.00 . B B . 92 ILE CA 1 1
7 12916 2 2 5 ILE CB C -14.898 -1.767 -30.774 1.00 . B B . 92 ILE CB 1 1
7 12917 2 2 5 ILE CD1 C -12.664 -2.018 -32.044 1.00 . B B . 92 ILE CD1 1 1
7 12918 2 2 5 ILE CG1 C -14.181 -1.867 -32.135 1.00 . B B . 92 ILE CG1 1 1
7 12919 2 2 5 ILE CG2 C -14.216 -0.739 -29.864 1.00 . B B . 92 ILE CG2 1 1
7 12920 2 2 5 ILE H H -16.126 -3.735 -31.764 1.00 . B B . 92 ILE H 1 1
7 12921 2 2 5 ILE HA H -14.027 -3.536 -29.882 1.00 . B B . 92 ILE HA 1 1
7 12922 2 2 5 ILE HB H -15.902 -1.397 -30.984 1.00 . B B . 92 ILE HB 1 1
7 12923 2 2 5 ILE HD11 H -12.395 -2.861 -31.408 1.00 . B B . 92 ILE HD11 1 1
7 12924 2 2 5 ILE HD12 H -12.267 -2.182 -33.045 1.00 . B B . 92 ILE HD12 1 1
7 12925 2 2 5 ILE HD13 H -12.234 -1.098 -31.655 1.00 . B B . 92 ILE HD13 1 1
7 12926 2 2 5 ILE HG12 H -14.559 -2.709 -32.708 1.00 . B B . 92 ILE HG12 1 1
7 12927 2 2 5 ILE HG13 H -14.389 -0.958 -32.701 1.00 . B B . 92 ILE HG13 1 1
7 12928 2 2 5 ILE HG21 H -14.882 -0.445 -29.053 1.00 . B B . 92 ILE HG21 1 1
7 12929 2 2 5 ILE HG22 H -13.320 -1.180 -29.429 1.00 . B B . 92 ILE HG22 1 1
7 12930 2 2 5 ILE HG23 H -13.955 0.155 -30.432 1.00 . B B . 92 ILE HG23 1 1
7 12931 2 2 5 ILE N N -15.785 -4.052 -30.863 1.00 . B B . 92 ILE N 1 1
7 12932 2 2 5 ILE O O -15.081 -3.180 -27.638 1.00 . B B . 92 ILE O 1 1
7 12933 2 2 6 LYS C C -17.845 -3.411 -26.561 1.00 . B B . 93 LYS C 1 1
7 12934 2 2 6 LYS CA C -17.659 -2.192 -27.457 1.00 . B B . 93 LYS CA 1 1
7 12935 2 2 6 LYS CB C -18.979 -1.472 -27.763 1.00 . B B . 93 LYS CB 1 1
7 12936 2 2 6 LYS CD C -18.299 0.883 -27.081 1.00 . B B . 93 LYS CD 1 1
7 12937 2 2 6 LYS CE C -17.103 1.766 -27.454 1.00 . B B . 93 LYS CE 1 1
7 12938 2 2 6 LYS CG C -18.695 -0.043 -28.247 1.00 . B B . 93 LYS CG 1 1
7 12939 2 2 6 LYS H H -17.440 -2.392 -29.571 1.00 . B B . 93 LYS H 1 1
7 12940 2 2 6 LYS HA H -17.013 -1.508 -26.908 1.00 . B B . 93 LYS HA 1 1
7 12941 2 2 6 LYS HB2 H -19.522 -2.026 -28.531 1.00 . B B . 93 LYS HB2 1 1
7 12942 2 2 6 LYS HB3 H -19.599 -1.429 -26.866 1.00 . B B . 93 LYS HB3 1 1
7 12943 2 2 6 LYS HD2 H -19.152 1.512 -26.820 1.00 . B B . 93 LYS HD2 1 1
7 12944 2 2 6 LYS HD3 H -18.036 0.304 -26.194 1.00 . B B . 93 LYS HD3 1 1
7 12945 2 2 6 LYS HE2 H -16.258 1.137 -27.738 1.00 . B B . 93 LYS HE2 1 1
7 12946 2 2 6 LYS HE3 H -17.366 2.409 -28.296 1.00 . B B . 93 LYS HE3 1 1
7 12947 2 2 6 LYS HG2 H -17.905 -0.080 -28.999 1.00 . B B . 93 LYS HG2 1 1
7 12948 2 2 6 LYS HG3 H -19.592 0.354 -28.723 1.00 . B B . 93 LYS HG3 1 1
7 12949 2 2 6 LYS HZ1 H -17.434 3.219 -26.044 1.00 . B B . 93 LYS HZ1 1 1
7 12950 2 2 6 LYS HZ2 H -16.422 2.020 -25.536 1.00 . B B . 93 LYS HZ2 1 1
7 12951 2 2 6 LYS HZ3 H -15.879 3.162 -26.590 1.00 . B B . 93 LYS HZ3 1 1
7 12952 2 2 6 LYS N N -16.966 -2.540 -28.684 1.00 . B B . 93 LYS N 1 1
7 12953 2 2 6 LYS NZ N -16.679 2.607 -26.320 1.00 . B B . 93 LYS NZ 1 1
7 12954 2 2 6 LYS O O -17.538 -3.331 -25.377 1.00 . B B . 93 LYS O 1 1
7 12955 2 2 7 GLU C C -17.078 -6.152 -25.720 1.00 . B B . 94 GLU C 1 1
7 12956 2 2 7 GLU CA C -18.436 -5.756 -26.301 1.00 . B B . 94 GLU CA 1 1
7 12957 2 2 7 GLU CB C -19.050 -6.892 -27.128 1.00 . B B . 94 GLU CB 1 1
7 12958 2 2 7 GLU CD C -21.137 -7.720 -28.284 1.00 . B B . 94 GLU CD 1 1
7 12959 2 2 7 GLU CG C -20.535 -6.623 -27.412 1.00 . B B . 94 GLU CG 1 1
7 12960 2 2 7 GLU H H -18.529 -4.582 -28.085 1.00 . B B . 94 GLU H 1 1
7 12961 2 2 7 GLU HA H -19.101 -5.553 -25.458 1.00 . B B . 94 GLU HA 1 1
7 12962 2 2 7 GLU HB2 H -18.500 -7.014 -28.062 1.00 . B B . 94 GLU HB2 1 1
7 12963 2 2 7 GLU HB3 H -18.974 -7.822 -26.561 1.00 . B B . 94 GLU HB3 1 1
7 12964 2 2 7 GLU HG2 H -21.082 -6.590 -26.470 1.00 . B B . 94 GLU HG2 1 1
7 12965 2 2 7 GLU HG3 H -20.658 -5.664 -27.912 1.00 . B B . 94 GLU HG3 1 1
7 12966 2 2 7 GLU N N -18.313 -4.542 -27.095 1.00 . B B . 94 GLU N 1 1
7 12967 2 2 7 GLU O O -16.993 -6.459 -24.535 1.00 . B B . 94 GLU O 1 1
7 12968 2 2 7 GLU OE1 O -21.405 -8.804 -27.724 1.00 . B B . 94 GLU OE1 1 1
7 12969 2 2 7 GLU OE2 O -21.318 -7.457 -29.492 1.00 . B B . 94 GLU OE2 1 1
7 12970 2 2 8 LEU C C -14.287 -5.538 -24.874 1.00 . B B . 95 LEU C 1 1
7 12971 2 2 8 LEU CA C -14.676 -6.450 -26.043 1.00 . B B . 95 LEU CA 1 1
7 12972 2 2 8 LEU CB C -13.669 -6.365 -27.197 1.00 . B B . 95 LEU CB 1 1
7 12973 2 2 8 LEU CD1 C -12.183 -8.264 -26.361 1.00 . B B . 95 LEU CD1 1 1
7 12974 2 2 8 LEU CD2 C -11.323 -6.589 -27.986 1.00 . B B . 95 LEU CD2 1 1
7 12975 2 2 8 LEU CG C -12.251 -6.792 -26.791 1.00 . B B . 95 LEU CG 1 1
7 12976 2 2 8 LEU H H -16.122 -5.870 -27.506 1.00 . B B . 95 LEU H 1 1
7 12977 2 2 8 LEU HA H -14.708 -7.478 -25.681 1.00 . B B . 95 LEU HA 1 1
7 12978 2 2 8 LEU HB2 H -14.005 -7.014 -28.007 1.00 . B B . 95 LEU HB2 1 1
7 12979 2 2 8 LEU HB3 H -13.629 -5.339 -27.568 1.00 . B B . 95 LEU HB3 1 1
7 12980 2 2 8 LEU HD11 H -12.689 -8.893 -27.094 1.00 . B B . 95 LEU HD11 1 1
7 12981 2 2 8 LEU HD12 H -11.143 -8.585 -26.290 1.00 . B B . 95 LEU HD12 1 1
7 12982 2 2 8 LEU HD13 H -12.650 -8.397 -25.385 1.00 . B B . 95 LEU HD13 1 1
7 12983 2 2 8 LEU HD21 H -11.584 -7.282 -28.786 1.00 . B B . 95 LEU HD21 1 1
7 12984 2 2 8 LEU HD22 H -11.395 -5.565 -28.354 1.00 . B B . 95 LEU HD22 1 1
7 12985 2 2 8 LEU HD23 H -10.305 -6.778 -27.654 1.00 . B B . 95 LEU HD23 1 1
7 12986 2 2 8 LEU HG H -11.892 -6.159 -25.979 1.00 . B B . 95 LEU HG 1 1
7 12987 2 2 8 LEU N N -16.012 -6.128 -26.528 1.00 . B B . 95 LEU N 1 1
7 12988 2 2 8 LEU O O -13.862 -6.018 -23.825 1.00 . B B . 95 LEU O 1 1
7 12989 2 2 9 GLU C C -15.005 -3.573 -22.736 1.00 . B B . 96 GLU C 1 1
7 12990 2 2 9 GLU CA C -14.178 -3.246 -23.995 1.00 . B B . 96 GLU CA 1 1
7 12991 2 2 9 GLU CB C -14.472 -1.848 -24.563 1.00 . B B . 96 GLU CB 1 1
7 12992 2 2 9 GLU CD C -14.600 0.630 -24.204 1.00 . B B . 96 GLU CD 1 1
7 12993 2 2 9 GLU CG C -14.217 -0.706 -23.573 1.00 . B B . 96 GLU CG 1 1
7 12994 2 2 9 GLU H H -14.798 -3.888 -25.940 1.00 . B B . 96 GLU H 1 1
7 12995 2 2 9 GLU HA H -13.114 -3.280 -23.754 1.00 . B B . 96 GLU HA 1 1
7 12996 2 2 9 GLU HB2 H -13.839 -1.688 -25.438 1.00 . B B . 96 GLU HB2 1 1
7 12997 2 2 9 GLU HB3 H -15.508 -1.795 -24.889 1.00 . B B . 96 GLU HB3 1 1
7 12998 2 2 9 GLU HG2 H -14.814 -0.846 -22.671 1.00 . B B . 96 GLU HG2 1 1
7 12999 2 2 9 GLU HG3 H -13.162 -0.686 -23.297 1.00 . B B . 96 GLU HG3 1 1
7 13000 2 2 9 GLU N N -14.446 -4.222 -25.045 1.00 . B B . 96 GLU N 1 1
7 13001 2 2 9 GLU O O -14.482 -3.645 -21.623 1.00 . B B . 96 GLU O 1 1
7 13002 2 2 9 GLU OE1 O -13.732 1.202 -24.898 1.00 . B B . 96 GLU OE1 1 1
7 13003 2 2 9 GLU OE2 O -15.766 1.039 -24.011 1.00 . B B . 96 GLU OE2 1 1
7 13004 2 2 10 LEU C C -17.113 -5.281 -21.119 1.00 . B B . 97 LEU C 1 1
7 13005 2 2 10 LEU CA C -17.286 -3.947 -21.847 1.00 . B B . 97 LEU CA 1 1
7 13006 2 2 10 LEU CB C -18.711 -3.816 -22.407 1.00 . B B . 97 LEU CB 1 1
7 13007 2 2 10 LEU CD1 C -20.338 -2.362 -23.647 1.00 . B B . 97 LEU CD1 1 1
7 13008 2 2 10 LEU CD2 C -19.355 -1.522 -21.514 1.00 . B B . 97 LEU CD2 1 1
7 13009 2 2 10 LEU CG C -19.082 -2.366 -22.767 1.00 . B B . 97 LEU CG 1 1
7 13010 2 2 10 LEU H H -16.668 -3.713 -23.865 1.00 . B B . 97 LEU H 1 1
7 13011 2 2 10 LEU HA H -17.122 -3.164 -21.111 1.00 . B B . 97 LEU HA 1 1
7 13012 2 2 10 LEU HB2 H -18.788 -4.448 -23.292 1.00 . B B . 97 LEU HB2 1 1
7 13013 2 2 10 LEU HB3 H -19.429 -4.189 -21.677 1.00 . B B . 97 LEU HB3 1 1
7 13014 2 2 10 LEU HD11 H -21.176 -2.800 -23.105 1.00 . B B . 97 LEU HD11 1 1
7 13015 2 2 10 LEU HD12 H -20.588 -1.338 -23.927 1.00 . B B . 97 LEU HD12 1 1
7 13016 2 2 10 LEU HD13 H -20.159 -2.938 -24.555 1.00 . B B . 97 LEU HD13 1 1
7 13017 2 2 10 LEU HD21 H -19.685 -0.526 -21.810 1.00 . B B . 97 LEU HD21 1 1
7 13018 2 2 10 LEU HD22 H -20.135 -1.987 -20.910 1.00 . B B . 97 LEU HD22 1 1
7 13019 2 2 10 LEU HD23 H -18.454 -1.415 -20.912 1.00 . B B . 97 LEU HD23 1 1
7 13020 2 2 10 LEU HG H -18.271 -1.903 -23.330 1.00 . B B . 97 LEU HG 1 1
7 13021 2 2 10 LEU N N -16.314 -3.762 -22.917 1.00 . B B . 97 LEU N 1 1
7 13022 2 2 10 LEU O O -17.417 -5.361 -19.930 1.00 . B B . 97 LEU O 1 1
7 13023 2 2 11 LEU C C -15.714 -7.572 -19.888 1.00 . B B . 98 LEU C 1 1
7 13024 2 2 11 LEU CA C -16.439 -7.659 -21.235 1.00 . B B . 98 LEU CA 1 1
7 13025 2 2 11 LEU CB C -15.662 -8.513 -22.250 1.00 . B B . 98 LEU CB 1 1
7 13026 2 2 11 LEU CD1 C -16.527 -10.762 -21.421 1.00 . B B . 98 LEU CD1 1 1
7 13027 2 2 11 LEU CD2 C -14.520 -10.634 -22.899 1.00 . B B . 98 LEU CD2 1 1
7 13028 2 2 11 LEU CG C -15.292 -9.929 -21.777 1.00 . B B . 98 LEU CG 1 1
7 13029 2 2 11 LEU H H -16.478 -6.212 -22.798 1.00 . B B . 98 LEU H 1 1
7 13030 2 2 11 LEU HA H -17.420 -8.107 -21.073 1.00 . B B . 98 LEU HA 1 1
7 13031 2 2 11 LEU HB2 H -16.257 -8.597 -23.160 1.00 . B B . 98 LEU HB2 1 1
7 13032 2 2 11 LEU HB3 H -14.735 -7.995 -22.494 1.00 . B B . 98 LEU HB3 1 1
7 13033 2 2 11 LEU HD11 H -17.230 -10.766 -22.255 1.00 . B B . 98 LEU HD11 1 1
7 13034 2 2 11 LEU HD12 H -16.224 -11.787 -21.210 1.00 . B B . 98 LEU HD12 1 1
7 13035 2 2 11 LEU HD13 H -17.018 -10.355 -20.537 1.00 . B B . 98 LEU HD13 1 1
7 13036 2 2 11 LEU HD21 H -15.160 -10.764 -23.772 1.00 . B B . 98 LEU HD21 1 1
7 13037 2 2 11 LEU HD22 H -13.651 -10.039 -23.183 1.00 . B B . 98 LEU HD22 1 1
7 13038 2 2 11 LEU HD23 H -14.180 -11.613 -22.558 1.00 . B B . 98 LEU HD23 1 1
7 13039 2 2 11 LEU HG H -14.639 -9.869 -20.905 1.00 . B B . 98 LEU HG 1 1
7 13040 2 2 11 LEU N N -16.646 -6.328 -21.803 1.00 . B B . 98 LEU N 1 1
7 13041 2 2 11 LEU O O -16.115 -8.209 -18.916 1.00 . B B . 98 LEU O 1 1
7 13042 2 2 12 LEU C C -14.668 -5.752 -17.600 1.00 . B B . 99 LEU C 1 1
7 13043 2 2 12 LEU CA C -13.873 -6.576 -18.618 1.00 . B B . 99 LEU CA 1 1
7 13044 2 2 12 LEU CB C -12.526 -5.951 -19.005 1.00 . B B . 99 LEU CB 1 1
7 13045 2 2 12 LEU CD1 C -11.592 -5.189 -16.749 1.00 . B B . 99 LEU CD1 1 1
7 13046 2 2 12 LEU CD2 C -11.136 -7.516 -17.531 1.00 . B B . 99 LEU CD2 1 1
7 13047 2 2 12 LEU CG C -11.386 -6.070 -17.978 1.00 . B B . 99 LEU CG 1 1
7 13048 2 2 12 LEU H H -14.404 -6.240 -20.660 1.00 . B B . 99 LEU H 1 1
7 13049 2 2 12 LEU HA H -13.694 -7.566 -18.197 1.00 . B B . 99 LEU HA 1 1
7 13050 2 2 12 LEU HB2 H -12.197 -6.479 -19.897 1.00 . B B . 99 LEU HB2 1 1
7 13051 2 2 12 LEU HB3 H -12.660 -4.905 -19.279 1.00 . B B . 99 LEU HB3 1 1
7 13052 2 2 12 LEU HD11 H -10.670 -5.178 -16.170 1.00 . B B . 99 LEU HD11 1 1
7 13053 2 2 12 LEU HD12 H -11.833 -4.173 -17.060 1.00 . B B . 99 LEU HD12 1 1
7 13054 2 2 12 LEU HD13 H -12.389 -5.593 -16.127 1.00 . B B . 99 LEU HD13 1 1
7 13055 2 2 12 LEU HD21 H -10.171 -7.575 -17.028 1.00 . B B . 99 LEU HD21 1 1
7 13056 2 2 12 LEU HD22 H -11.911 -7.840 -16.838 1.00 . B B . 99 LEU HD22 1 1
7 13057 2 2 12 LEU HD23 H -11.131 -8.183 -18.391 1.00 . B B . 99 LEU HD23 1 1
7 13058 2 2 12 LEU HG H -10.485 -5.709 -18.476 1.00 . B B . 99 LEU HG 1 1
7 13059 2 2 12 LEU N N -14.657 -6.760 -19.829 1.00 . B B . 99 LEU N 1 1
7 13060 2 2 12 LEU O O -14.860 -6.183 -16.464 1.00 . B B . 99 LEU O 1 1
7 13061 2 2 13 MET C C -17.080 -4.493 -16.431 1.00 . B B . 100 MET C 1 1
7 13062 2 2 13 MET CA C -15.978 -3.707 -17.158 1.00 . B B . 100 MET CA 1 1
7 13063 2 2 13 MET CB C -16.591 -2.584 -18.010 1.00 . B B . 100 MET CB 1 1
7 13064 2 2 13 MET CE C -13.601 0.341 -18.540 1.00 . B B . 100 MET CE 1 1
7 13065 2 2 13 MET CG C -15.542 -1.651 -18.631 1.00 . B B . 100 MET CG 1 1
7 13066 2 2 13 MET H H -15.026 -4.316 -18.972 1.00 . B B . 100 MET H 1 1
7 13067 2 2 13 MET HA H -15.333 -3.263 -16.400 1.00 . B B . 100 MET HA 1 1
7 13068 2 2 13 MET HB2 H -17.193 -3.024 -18.803 1.00 . B B . 100 MET HB2 1 1
7 13069 2 2 13 MET HB3 H -17.249 -1.982 -17.382 1.00 . B B . 100 MET HB3 1 1
7 13070 2 2 13 MET HE1 H -12.901 -0.343 -19.017 1.00 . B B . 100 MET HE1 1 1
7 13071 2 2 13 MET HE2 H -14.192 0.853 -19.298 1.00 . B B . 100 MET HE2 1 1
7 13072 2 2 13 MET HE3 H -13.052 1.074 -17.951 1.00 . B B . 100 MET HE3 1 1
7 13073 2 2 13 MET HG2 H -14.795 -2.225 -19.178 1.00 . B B . 100 MET HG2 1 1
7 13074 2 2 13 MET HG3 H -16.051 -0.997 -19.340 1.00 . B B . 100 MET HG3 1 1
7 13075 2 2 13 MET N N -15.169 -4.582 -18.008 1.00 . B B . 100 MET N 1 1
7 13076 2 2 13 MET O O -17.335 -4.286 -15.245 1.00 . B B . 100 MET O 1 1
7 13077 2 2 13 MET SD S -14.693 -0.585 -17.440 1.00 . B B . 100 MET SD 1 1
7 13078 2 2 14 SER C C -18.519 -7.045 -15.415 1.00 . B B . 101 SER C 1 1
7 13079 2 2 14 SER CA C -18.832 -6.219 -16.668 1.00 . B B . 101 SER CA 1 1
7 13080 2 2 14 SER CB C -19.325 -7.139 -17.789 1.00 . B B . 101 SER CB 1 1
7 13081 2 2 14 SER H H -17.445 -5.516 -18.120 1.00 . B B . 101 SER H 1 1
7 13082 2 2 14 SER HA H -19.646 -5.537 -16.415 1.00 . B B . 101 SER HA 1 1
7 13083 2 2 14 SER HB2 H -18.527 -7.816 -18.098 1.00 . B B . 101 SER HB2 1 1
7 13084 2 2 14 SER HB3 H -20.164 -7.735 -17.425 1.00 . B B . 101 SER HB3 1 1
7 13085 2 2 14 SER HG H -19.007 -5.916 -19.279 1.00 . B B . 101 SER HG 1 1
7 13086 2 2 14 SER N N -17.718 -5.419 -17.150 1.00 . B B . 101 SER N 1 1
7 13087 2 2 14 SER O O -19.462 -7.395 -14.703 1.00 . B B . 101 SER O 1 1
7 13088 2 2 14 SER OG O -19.765 -6.371 -18.891 1.00 . B B . 101 SER OG 1 1
7 13089 2 2 15 THR C C -17.655 -8.171 -12.811 1.00 . B B . 102 THR C 1 1
7 13090 2 2 15 THR CA C -16.871 -8.354 -14.110 1.00 . B B . 102 THR CA 1 1
7 13091 2 2 15 THR CB C -15.362 -8.294 -13.827 1.00 . B B . 102 THR CB 1 1
7 13092 2 2 15 THR CG2 C -14.929 -9.426 -12.891 1.00 . B B . 102 THR CG2 1 1
7 13093 2 2 15 THR H H -16.514 -7.049 -15.763 1.00 . B B . 102 THR H 1 1
7 13094 2 2 15 THR HA H -17.101 -9.347 -14.498 1.00 . B B . 102 THR HA 1 1
7 13095 2 2 15 THR HB H -15.077 -7.336 -13.382 1.00 . B B . 102 THR HB 1 1
7 13096 2 2 15 THR HG1 H -14.637 -7.637 -15.506 1.00 . B B . 102 THR HG1 1 1
7 13097 2 2 15 THR HG21 H -15.250 -10.378 -13.310 1.00 . B B . 102 THR HG21 1 1
7 13098 2 2 15 THR HG22 H -13.844 -9.430 -12.798 1.00 . B B . 102 THR HG22 1 1
7 13099 2 2 15 THR HG23 H -15.363 -9.303 -11.899 1.00 . B B . 102 THR HG23 1 1
7 13100 2 2 15 THR N N -17.250 -7.394 -15.154 1.00 . B B . 102 THR N 1 1
7 13101 2 2 15 THR O O -18.114 -9.146 -12.217 1.00 . B B . 102 THR O 1 1
7 13102 2 2 15 THR OG1 O -14.669 -8.476 -15.035 1.00 . B B . 102 THR OG1 1 1
7 13103 2 2 16 GLU C C -19.856 -7.221 -10.984 1.00 . B B . 103 GLU C 1 1
7 13104 2 2 16 GLU CA C -18.451 -6.620 -11.099 1.00 . B B . 103 GLU CA 1 1
7 13105 2 2 16 GLU CB C -18.436 -5.107 -10.857 1.00 . B B . 103 GLU CB 1 1
7 13106 2 2 16 GLU CD C -16.776 -3.251 -10.283 1.00 . B B . 103 GLU CD 1 1
7 13107 2 2 16 GLU CG C -16.989 -4.602 -10.950 1.00 . B B . 103 GLU CG 1 1
7 13108 2 2 16 GLU H H -17.475 -6.163 -12.938 1.00 . B B . 103 GLU H 1 1
7 13109 2 2 16 GLU HA H -17.841 -7.081 -10.321 1.00 . B B . 103 GLU HA 1 1
7 13110 2 2 16 GLU HB2 H -19.061 -4.588 -11.587 1.00 . B B . 103 GLU HB2 1 1
7 13111 2 2 16 GLU HB3 H -18.830 -4.916 -9.857 1.00 . B B . 103 GLU HB3 1 1
7 13112 2 2 16 GLU HG2 H -16.339 -5.323 -10.453 1.00 . B B . 103 GLU HG2 1 1
7 13113 2 2 16 GLU HG3 H -16.686 -4.512 -11.993 1.00 . B B . 103 GLU HG3 1 1
7 13114 2 2 16 GLU N N -17.817 -6.924 -12.369 1.00 . B B . 103 GLU N 1 1
7 13115 2 2 16 GLU O O -20.247 -7.649 -9.901 1.00 . B B . 103 GLU O 1 1
7 13116 2 2 16 GLU OE1 O -17.703 -2.417 -10.343 1.00 . B B . 103 GLU OE1 1 1
7 13117 2 2 16 GLU OE2 O -15.675 -3.078 -9.711 1.00 . B B . 103 GLU OE2 1 1
7 13118 2 2 17 ASN C C -21.858 -9.408 -11.822 1.00 . B B . 104 ASN C 1 1
7 13119 2 2 17 ASN CA C -21.945 -7.894 -12.037 1.00 . B B . 104 ASN CA 1 1
7 13120 2 2 17 ASN CB C -22.785 -7.513 -13.269 1.00 . B B . 104 ASN CB 1 1
7 13121 2 2 17 ASN CG C -22.876 -8.609 -14.330 1.00 . B B . 104 ASN CG 1 1
7 13122 2 2 17 ASN H H -20.216 -7.017 -12.976 1.00 . B B . 104 ASN H 1 1
7 13123 2 2 17 ASN HA H -22.454 -7.472 -11.164 1.00 . B B . 104 ASN HA 1 1
7 13124 2 2 17 ASN HB2 H -23.802 -7.322 -12.925 1.00 . B B . 104 ASN HB2 1 1
7 13125 2 2 17 ASN HB3 H -22.404 -6.595 -13.716 1.00 . B B . 104 ASN HB3 1 1
7 13126 2 2 17 ASN HD21 H -21.029 -8.169 -15.059 1.00 . B B . 104 ASN HD21 1 1
7 13127 2 2 17 ASN HD22 H -21.908 -9.460 -15.876 1.00 . B B . 104 ASN HD22 1 1
7 13128 2 2 17 ASN N N -20.613 -7.295 -12.084 1.00 . B B . 104 ASN N 1 1
7 13129 2 2 17 ASN ND2 N -21.850 -8.755 -15.158 1.00 . B B . 104 ASN ND2 1 1
7 13130 2 2 17 ASN O O -22.678 -9.974 -11.105 1.00 . B B . 104 ASN O 1 1
7 13131 2 2 17 ASN OD1 O -23.870 -9.321 -14.411 1.00 . B B . 104 ASN OD1 1 1
7 13132 2 2 18 GLU C C -20.207 -11.677 -10.706 1.00 . B B . 105 GLU C 1 1
7 13133 2 2 18 GLU CA C -20.602 -11.481 -12.172 1.00 . B B . 105 GLU CA 1 1
7 13134 2 2 18 GLU CB C -19.486 -11.998 -13.094 1.00 . B B . 105 GLU CB 1 1
7 13135 2 2 18 GLU CD C -18.580 -12.217 -15.456 1.00 . B B . 105 GLU CD 1 1
7 13136 2 2 18 GLU CG C -19.761 -11.779 -14.589 1.00 . B B . 105 GLU CG 1 1
7 13137 2 2 18 GLU H H -20.159 -9.526 -12.913 1.00 . B B . 105 GLU H 1 1
7 13138 2 2 18 GLU HA H -21.515 -12.043 -12.375 1.00 . B B . 105 GLU HA 1 1
7 13139 2 2 18 GLU HB2 H -18.544 -11.513 -12.843 1.00 . B B . 105 GLU HB2 1 1
7 13140 2 2 18 GLU HB3 H -19.379 -13.069 -12.916 1.00 . B B . 105 GLU HB3 1 1
7 13141 2 2 18 GLU HG2 H -20.645 -12.345 -14.883 1.00 . B B . 105 GLU HG2 1 1
7 13142 2 2 18 GLU HG3 H -19.940 -10.722 -14.781 1.00 . B B . 105 GLU HG3 1 1
7 13143 2 2 18 GLU N N -20.849 -10.062 -12.404 1.00 . B B . 105 GLU N 1 1
7 13144 2 2 18 GLU O O -20.768 -12.514 -9.998 1.00 . B B . 105 GLU O 1 1
7 13145 2 2 18 GLU OE1 O -17.800 -13.075 -14.983 1.00 . B B . 105 GLU OE1 1 1
7 13146 2 2 18 GLU OE2 O -18.468 -11.680 -16.578 1.00 . B B . 105 GLU OE2 1 1
7 13147 2 2 19 LEU C C -19.882 -10.772 -7.915 1.00 . B B . 106 LEU C 1 1
7 13148 2 2 19 LEU CA C -18.719 -10.871 -8.903 1.00 . B B . 106 LEU CA 1 1
7 13149 2 2 19 LEU CB C -17.750 -9.690 -8.738 1.00 . B B . 106 LEU CB 1 1
7 13150 2 2 19 LEU CD1 C -15.604 -10.635 -7.844 1.00 . B B . 106 LEU CD1 1 1
7 13151 2 2 19 LEU CD2 C -16.455 -8.433 -7.003 1.00 . B B . 106 LEU CD2 1 1
7 13152 2 2 19 LEU CG C -16.859 -9.826 -7.496 1.00 . B B . 106 LEU CG 1 1
7 13153 2 2 19 LEU H H -18.830 -10.220 -10.924 1.00 . B B . 106 LEU H 1 1
7 13154 2 2 19 LEU HA H -18.184 -11.807 -8.741 1.00 . B B . 106 LEU HA 1 1
7 13155 2 2 19 LEU HB2 H -17.114 -9.607 -9.620 1.00 . B B . 106 LEU HB2 1 1
7 13156 2 2 19 LEU HB3 H -18.330 -8.773 -8.656 1.00 . B B . 106 LEU HB3 1 1
7 13157 2 2 19 LEU HD11 H -15.053 -10.136 -8.638 1.00 . B B . 106 LEU HD11 1 1
7 13158 2 2 19 LEU HD12 H -14.964 -10.728 -6.967 1.00 . B B . 106 LEU HD12 1 1
7 13159 2 2 19 LEU HD13 H -15.876 -11.630 -8.192 1.00 . B B . 106 LEU HD13 1 1
7 13160 2 2 19 LEU HD21 H -15.964 -7.882 -7.804 1.00 . B B . 106 LEU HD21 1 1
7 13161 2 2 19 LEU HD22 H -17.340 -7.881 -6.686 1.00 . B B . 106 LEU HD22 1 1
7 13162 2 2 19 LEU HD23 H -15.776 -8.522 -6.154 1.00 . B B . 106 LEU HD23 1 1
7 13163 2 2 19 LEU HG H -17.401 -10.323 -6.691 1.00 . B B . 106 LEU HG 1 1
7 13164 2 2 19 LEU N N -19.230 -10.879 -10.264 1.00 . B B . 106 LEU N 1 1
7 13165 2 2 19 LEU O O -19.986 -11.583 -6.998 1.00 . B B . 106 LEU O 1 1
7 13166 2 2 20 LYS C C -22.882 -10.799 -7.446 1.00 . B B . 107 LYS C 1 1
7 13167 2 2 20 LYS CA C -21.974 -9.570 -7.357 1.00 . B B . 107 LYS CA 1 1
7 13168 2 2 20 LYS CB C -22.675 -8.311 -7.895 1.00 . B B . 107 LYS CB 1 1
7 13169 2 2 20 LYS CD C -23.629 -7.397 -5.743 1.00 . B B . 107 LYS CD 1 1
7 13170 2 2 20 LYS CE C -24.886 -6.917 -5.007 1.00 . B B . 107 LYS CE 1 1
7 13171 2 2 20 LYS CG C -23.956 -7.925 -7.143 1.00 . B B . 107 LYS CG 1 1
7 13172 2 2 20 LYS H H -20.572 -9.140 -8.888 1.00 . B B . 107 LYS H 1 1
7 13173 2 2 20 LYS HA H -21.685 -9.416 -6.318 1.00 . B B . 107 LYS HA 1 1
7 13174 2 2 20 LYS HB2 H -21.980 -7.471 -7.854 1.00 . B B . 107 LYS HB2 1 1
7 13175 2 2 20 LYS HB3 H -22.940 -8.475 -8.939 1.00 . B B . 107 LYS HB3 1 1
7 13176 2 2 20 LYS HD2 H -23.145 -8.172 -5.149 1.00 . B B . 107 LYS HD2 1 1
7 13177 2 2 20 LYS HD3 H -22.939 -6.558 -5.852 1.00 . B B . 107 LYS HD3 1 1
7 13178 2 2 20 LYS HE2 H -24.589 -6.476 -4.054 1.00 . B B . 107 LYS HE2 1 1
7 13179 2 2 20 LYS HE3 H -25.392 -6.152 -5.598 1.00 . B B . 107 LYS HE3 1 1
7 13180 2 2 20 LYS HG2 H -24.449 -7.131 -7.708 1.00 . B B . 107 LYS HG2 1 1
7 13181 2 2 20 LYS HG3 H -24.633 -8.778 -7.092 1.00 . B B . 107 LYS HG3 1 1
7 13182 2 2 20 LYS HZ1 H -25.356 -8.737 -4.192 1.00 . B B . 107 LYS HZ1 1 1
7 13183 2 2 20 LYS HZ2 H -26.617 -7.677 -4.223 1.00 . B B . 107 LYS HZ2 1 1
7 13184 2 2 20 LYS HZ3 H -26.137 -8.424 -5.608 1.00 . B B . 107 LYS HZ3 1 1
7 13185 2 2 20 LYS N N -20.760 -9.786 -8.128 1.00 . B B . 107 LYS N 1 1
7 13186 2 2 20 LYS NZ N -25.820 -8.024 -4.737 1.00 . B B . 107 LYS NZ 1 1
7 13187 2 2 20 LYS O O -23.332 -11.320 -6.427 1.00 . B B . 107 LYS O 1 1
7 13188 2 2 21 GLY C C -23.556 -13.654 -8.170 1.00 . B B . 108 GLY C 1 1
7 13189 2 2 21 GLY CA C -23.980 -12.416 -8.958 1.00 . B B . 108 GLY CA 1 1
7 13190 2 2 21 GLY H H -22.754 -10.771 -9.467 1.00 . B B . 108 GLY H 1 1
7 13191 2 2 21 GLY HA2 H -25.017 -12.177 -8.722 1.00 . B B . 108 GLY HA2 1 1
7 13192 2 2 21 GLY HA3 H -23.907 -12.640 -10.023 1.00 . B B . 108 GLY HA3 1 1
7 13193 2 2 21 GLY N N -23.148 -11.259 -8.670 1.00 . B B . 108 GLY N 1 1
7 13194 2 2 21 GLY O O -24.396 -14.486 -7.833 1.00 . B B . 108 GLY O 1 1
7 13195 2 2 22 GLN C C -21.093 -14.323 -5.772 1.00 . B B . 109 GLN C 1 1
7 13196 2 2 22 GLN CA C -21.728 -14.878 -7.054 1.00 . B B . 109 GLN CA 1 1
7 13197 2 2 22 GLN CB C -20.727 -15.696 -7.884 1.00 . B B . 109 GLN CB 1 1
7 13198 2 2 22 GLN CD C -22.311 -17.410 -8.933 1.00 . B B . 109 GLN CD 1 1
7 13199 2 2 22 GLN CG C -21.323 -16.272 -9.179 1.00 . B B . 109 GLN CG 1 1
7 13200 2 2 22 GLN H H -21.602 -13.136 -8.289 1.00 . B B . 109 GLN H 1 1
7 13201 2 2 22 GLN HA H -22.520 -15.544 -6.714 1.00 . B B . 109 GLN HA 1 1
7 13202 2 2 22 GLN HB2 H -19.892 -15.046 -8.150 1.00 . B B . 109 GLN HB2 1 1
7 13203 2 2 22 GLN HB3 H -20.341 -16.522 -7.283 1.00 . B B . 109 GLN HB3 1 1
7 13204 2 2 22 GLN HE21 H -23.831 -16.148 -8.361 1.00 . B B . 109 GLN HE21 1 1
7 13205 2 2 22 GLN HE22 H -24.193 -17.863 -8.385 1.00 . B B . 109 GLN HE22 1 1
7 13206 2 2 22 GLN HG2 H -21.795 -15.493 -9.777 1.00 . B B . 109 GLN HG2 1 1
7 13207 2 2 22 GLN HG3 H -20.498 -16.679 -9.765 1.00 . B B . 109 GLN HG3 1 1
7 13208 2 2 22 GLN N N -22.258 -13.802 -7.887 1.00 . B B . 109 GLN N 1 1
7 13209 2 2 22 GLN NE2 N -23.545 -17.107 -8.538 1.00 . B B . 109 GLN NE2 1 1
7 13210 2 2 22 GLN O O -20.161 -14.929 -5.251 1.00 . B B . 109 GLN O 1 1
7 13211 2 2 22 GLN OE1 O -21.971 -18.575 -9.112 1.00 . B B . 109 GLN OE1 1 1
7 13212 2 2 23 GLN C C -19.679 -12.654 -3.724 1.00 . B B . 110 GLN C 1 1
7 13213 2 2 23 GLN CA C -21.120 -12.359 -4.175 1.00 . B B . 110 GLN CA 1 1
7 13214 2 2 23 GLN CB C -22.114 -12.376 -3.003 1.00 . B B . 110 GLN CB 1 1
7 13215 2 2 23 GLN CD C -22.243 -13.803 -0.908 1.00 . B B . 110 GLN CD 1 1
7 13216 2 2 23 GLN CG C -22.331 -13.788 -2.430 1.00 . B B . 110 GLN CG 1 1
7 13217 2 2 23 GLN H H -22.411 -12.806 -5.763 1.00 . B B . 110 GLN H 1 1
7 13218 2 2 23 GLN HA H -21.114 -11.338 -4.559 1.00 . B B . 110 GLN HA 1 1
7 13219 2 2 23 GLN HB2 H -21.750 -11.696 -2.231 1.00 . B B . 110 GLN HB2 1 1
7 13220 2 2 23 GLN HB3 H -23.076 -11.992 -3.348 1.00 . B B . 110 GLN HB3 1 1
7 13221 2 2 23 GLN HE21 H -20.280 -13.314 -0.995 1.00 . B B . 110 GLN HE21 1 1
7 13222 2 2 23 GLN HE22 H -20.950 -13.532 0.628 1.00 . B B . 110 GLN HE22 1 1
7 13223 2 2 23 GLN HG2 H -23.311 -14.152 -2.738 1.00 . B B . 110 GLN HG2 1 1
7 13224 2 2 23 GLN HG3 H -21.581 -14.481 -2.810 1.00 . B B . 110 GLN HG3 1 1
7 13225 2 2 23 GLN N N -21.636 -13.211 -5.251 1.00 . B B . 110 GLN N 1 1
7 13226 2 2 23 GLN NE2 N -21.057 -13.528 -0.374 1.00 . B B . 110 GLN NE2 1 1
7 13227 2 2 23 GLN O O -19.409 -12.862 -2.538 1.00 . B B . 110 GLN O 1 1
7 13228 2 2 23 GLN OE1 O -23.224 -14.059 -0.218 1.00 . B B . 110 GLN OE1 1 1
7 13229 2 2 24 ALA C C -16.556 -11.873 -3.845 1.00 . B B . 111 ALA C 1 1
7 13230 2 2 24 ALA CA C -17.358 -13.034 -4.432 1.00 . B B . 111 ALA CA 1 1
7 13231 2 2 24 ALA CB C -16.761 -13.574 -5.733 1.00 . B B . 111 ALA CB 1 1
7 13232 2 2 24 ALA H H -19.032 -12.403 -5.614 1.00 . B B . 111 ALA H 1 1
7 13233 2 2 24 ALA HA H -17.343 -13.853 -3.711 1.00 . B B . 111 ALA HA 1 1
7 13234 2 2 24 ALA HB1 H -16.803 -12.809 -6.504 1.00 . B B . 111 ALA HB1 1 1
7 13235 2 2 24 ALA HB2 H -15.725 -13.872 -5.571 1.00 . B B . 111 ALA HB2 1 1
7 13236 2 2 24 ALA HB3 H -17.332 -14.442 -6.064 1.00 . B B . 111 ALA HB3 1 1
7 13237 2 2 24 ALA N N -18.735 -12.619 -4.667 1.00 . B B . 111 ALA N 1 1
7 13238 2 2 24 ALA O O -15.597 -11.392 -4.444 1.00 . B B . 111 ALA O 1 1
7 13239 2 2 25 LEU C C -14.958 -10.685 -1.464 1.00 . B B . 112 LEU C 1 1
7 13240 2 2 25 LEU CA C -16.341 -10.285 -1.988 1.00 . B B . 112 LEU CA 1 1
7 13241 2 2 25 LEU CB C -17.253 -9.782 -0.859 1.00 . B B . 112 LEU CB 1 1
7 13242 2 2 25 LEU CD1 C -19.499 -8.928 -0.142 1.00 . B B . 112 LEU CD1 1 1
7 13243 2 2 25 LEU CD2 C -18.593 -8.216 -2.362 1.00 . B B . 112 LEU CD2 1 1
7 13244 2 2 25 LEU CG C -18.654 -9.362 -1.344 1.00 . B B . 112 LEU CG 1 1
7 13245 2 2 25 LEU H H -17.764 -11.871 -2.235 1.00 . B B . 112 LEU H 1 1
7 13246 2 2 25 LEU HA H -16.194 -9.477 -2.705 1.00 . B B . 112 LEU HA 1 1
7 13247 2 2 25 LEU HB2 H -17.364 -10.576 -0.119 1.00 . B B . 112 LEU HB2 1 1
7 13248 2 2 25 LEU HB3 H -16.773 -8.929 -0.376 1.00 . B B . 112 LEU HB3 1 1
7 13249 2 2 25 LEU HD11 H -19.572 -9.748 0.574 1.00 . B B . 112 LEU HD11 1 1
7 13250 2 2 25 LEU HD12 H -19.045 -8.065 0.346 1.00 . B B . 112 LEU HD12 1 1
7 13251 2 2 25 LEU HD13 H -20.504 -8.665 -0.473 1.00 . B B . 112 LEU HD13 1 1
7 13252 2 2 25 LEU HD21 H -19.602 -7.866 -2.583 1.00 . B B . 112 LEU HD21 1 1
7 13253 2 2 25 LEU HD22 H -18.010 -7.387 -1.960 1.00 . B B . 112 LEU HD22 1 1
7 13254 2 2 25 LEU HD23 H -18.143 -8.557 -3.294 1.00 . B B . 112 LEU HD23 1 1
7 13255 2 2 25 LEU HG H -19.156 -10.211 -1.807 1.00 . B B . 112 LEU HG 1 1
7 13256 2 2 25 LEU N N -16.969 -11.411 -2.666 1.00 . B B . 112 LEU N 1 1
7 13257 2 2 25 LEU O O -14.897 -11.691 -0.725 1.00 . B B . 112 LEU O 1 1
7 13258 2 2 25 LEU OXT O -13.987 -9.973 -1.807 1.00 . B B . 112 LEU OXT 1 1
8 13259 1 1 1 GLY C C 1.281 -2.020 -8.177 1.00 . A A . 1 GLY C 1 1
8 13260 1 1 1 GLY CA C 0.637 -2.587 -9.442 1.00 . A A . 1 GLY CA 1 1
8 13261 1 1 1 GLY H1 H 2.076 -1.908 -10.721 1.00 . A A . 1 GLY H1 1 1
8 13262 1 1 1 GLY H2 H 2.329 -3.455 -10.218 1.00 . A A . 1 GLY H2 1 1
8 13263 1 1 1 GLY H3 H 1.166 -3.134 -11.344 1.00 . A A . 1 GLY H3 1 1
8 13264 1 1 1 GLY HA2 H -0.124 -1.892 -9.798 1.00 . A A . 1 GLY HA2 1 1
8 13265 1 1 1 GLY HA3 H 0.157 -3.539 -9.211 1.00 . A A . 1 GLY HA3 1 1
8 13266 1 1 1 GLY N N 1.629 -2.790 -10.514 1.00 . A A . 1 GLY N 1 1
8 13267 1 1 1 GLY O O 1.007 -0.886 -7.792 1.00 . A A . 1 GLY O 1 1
8 13268 1 1 2 VAL C C 3.857 -1.264 -6.710 1.00 . A A . 2 VAL C 1 1
8 13269 1 1 2 VAL CA C 2.867 -2.379 -6.344 1.00 . A A . 2 VAL CA 1 1
8 13270 1 1 2 VAL CB C 3.545 -3.582 -5.657 1.00 . A A . 2 VAL CB 1 1
8 13271 1 1 2 VAL CG1 C 2.489 -4.562 -5.131 1.00 . A A . 2 VAL CG1 1 1
8 13272 1 1 2 VAL CG2 C 4.546 -4.326 -6.552 1.00 . A A . 2 VAL CG2 1 1
8 13273 1 1 2 VAL H H 2.337 -3.727 -7.903 1.00 . A A . 2 VAL H 1 1
8 13274 1 1 2 VAL HA H 2.137 -1.969 -5.645 1.00 . A A . 2 VAL HA 1 1
8 13275 1 1 2 VAL HB H 4.097 -3.216 -4.796 1.00 . A A . 2 VAL HB 1 1
8 13276 1 1 2 VAL HG11 H 2.978 -5.361 -4.573 1.00 . A A . 2 VAL HG11 1 1
8 13277 1 1 2 VAL HG12 H 1.802 -4.042 -4.462 1.00 . A A . 2 VAL HG12 1 1
8 13278 1 1 2 VAL HG13 H 1.925 -5.001 -5.954 1.00 . A A . 2 VAL HG13 1 1
8 13279 1 1 2 VAL HG21 H 4.983 -5.153 -5.991 1.00 . A A . 2 VAL HG21 1 1
8 13280 1 1 2 VAL HG22 H 4.059 -4.726 -7.440 1.00 . A A . 2 VAL HG22 1 1
8 13281 1 1 2 VAL HG23 H 5.353 -3.657 -6.853 1.00 . A A . 2 VAL HG23 1 1
8 13282 1 1 2 VAL N N 2.140 -2.812 -7.531 1.00 . A A . 2 VAL N 1 1
8 13283 1 1 2 VAL O O 4.530 -1.350 -7.735 1.00 . A A . 2 VAL O 1 1
8 13284 1 1 3 ARG C C 6.265 0.539 -6.120 1.00 . A A . 3 ARG C 1 1
8 13285 1 1 3 ARG CA C 4.792 0.948 -6.146 1.00 . A A . 3 ARG CA 1 1
8 13286 1 1 3 ARG CB C 4.537 2.010 -5.066 1.00 . A A . 3 ARG CB 1 1
8 13287 1 1 3 ARG CD C 2.804 3.515 -4.020 1.00 . A A . 3 ARG CD 1 1
8 13288 1 1 3 ARG CG C 3.142 2.611 -5.210 1.00 . A A . 3 ARG CG 1 1
8 13289 1 1 3 ARG CZ C 3.262 5.985 -4.214 1.00 . A A . 3 ARG CZ 1 1
8 13290 1 1 3 ARG H H 3.327 -0.195 -5.074 1.00 . A A . 3 ARG H 1 1
8 13291 1 1 3 ARG HA H 4.564 1.368 -7.127 1.00 . A A . 3 ARG HA 1 1
8 13292 1 1 3 ARG HB2 H 4.628 1.564 -4.076 1.00 . A A . 3 ARG HB2 1 1
8 13293 1 1 3 ARG HB3 H 5.276 2.806 -5.163 1.00 . A A . 3 ARG HB3 1 1
8 13294 1 1 3 ARG HD2 H 1.742 3.747 -4.057 1.00 . A A . 3 ARG HD2 1 1
8 13295 1 1 3 ARG HD3 H 2.986 2.961 -3.098 1.00 . A A . 3 ARG HD3 1 1
8 13296 1 1 3 ARG HE H 4.632 4.555 -3.818 1.00 . A A . 3 ARG HE 1 1
8 13297 1 1 3 ARG HG2 H 3.136 3.173 -6.138 1.00 . A A . 3 ARG HG2 1 1
8 13298 1 1 3 ARG HG3 H 2.392 1.825 -5.282 1.00 . A A . 3 ARG HG3 1 1
8 13299 1 1 3 ARG HH11 H 1.295 5.564 -4.574 1.00 . A A . 3 ARG HH11 1 1
8 13300 1 1 3 ARG HH12 H 1.707 7.250 -4.621 1.00 . A A . 3 ARG HH12 1 1
8 13301 1 1 3 ARG HH21 H 5.159 6.718 -4.081 1.00 . A A . 3 ARG HH21 1 1
8 13302 1 1 3 ARG HH22 H 3.927 7.917 -4.366 1.00 . A A . 3 ARG HH22 1 1
8 13303 1 1 3 ARG N N 3.932 -0.208 -5.892 1.00 . A A . 3 ARG N 1 1
8 13304 1 1 3 ARG NE N 3.651 4.718 -4.001 1.00 . A A . 3 ARG NE 1 1
8 13305 1 1 3 ARG NH1 N 1.983 6.292 -4.461 1.00 . A A . 3 ARG NH1 1 1
8 13306 1 1 3 ARG NH2 N 4.176 6.958 -4.173 1.00 . A A . 3 ARG NH2 1 1
8 13307 1 1 3 ARG O O 7.005 0.690 -7.088 1.00 . A A . 3 ARG O 1 1
8 13308 1 1 4 LYS C C 7.630 -2.070 -4.365 1.00 . A A . 4 LYS C 1 1
8 13309 1 1 4 LYS CA C 7.940 -0.604 -4.674 1.00 . A A . 4 LYS CA 1 1
8 13310 1 1 4 LYS CB C 8.560 0.040 -3.435 1.00 . A A . 4 LYS CB 1 1
8 13311 1 1 4 LYS CD C 10.077 1.829 -4.423 1.00 . A A . 4 LYS CD 1 1
8 13312 1 1 4 LYS CE C 10.544 3.258 -4.143 1.00 . A A . 4 LYS CE 1 1
8 13313 1 1 4 LYS CG C 8.846 1.541 -3.559 1.00 . A A . 4 LYS CG 1 1
8 13314 1 1 4 LYS H H 5.933 -0.056 -4.272 1.00 . A A . 4 LYS H 1 1
8 13315 1 1 4 LYS HA H 8.643 -0.511 -5.501 1.00 . A A . 4 LYS HA 1 1
8 13316 1 1 4 LYS HB2 H 7.871 -0.106 -2.604 1.00 . A A . 4 LYS HB2 1 1
8 13317 1 1 4 LYS HB3 H 9.489 -0.483 -3.213 1.00 . A A . 4 LYS HB3 1 1
8 13318 1 1 4 LYS HD2 H 10.873 1.130 -4.176 1.00 . A A . 4 LYS HD2 1 1
8 13319 1 1 4 LYS HD3 H 9.827 1.724 -5.478 1.00 . A A . 4 LYS HD3 1 1
8 13320 1 1 4 LYS HE2 H 9.749 3.952 -4.407 1.00 . A A . 4 LYS HE2 1 1
8 13321 1 1 4 LYS HE3 H 10.761 3.368 -3.081 1.00 . A A . 4 LYS HE3 1 1
8 13322 1 1 4 LYS HG2 H 7.988 2.072 -3.971 1.00 . A A . 4 LYS HG2 1 1
8 13323 1 1 4 LYS HG3 H 9.027 1.921 -2.552 1.00 . A A . 4 LYS HG3 1 1
8 13324 1 1 4 LYS HZ1 H 12.033 4.550 -4.623 1.00 . A A . 4 LYS HZ1 1 1
8 13325 1 1 4 LYS HZ2 H 12.506 2.971 -4.659 1.00 . A A . 4 LYS HZ2 1 1
8 13326 1 1 4 LYS HZ3 H 11.578 3.581 -5.885 1.00 . A A . 4 LYS HZ3 1 1
8 13327 1 1 4 LYS N N 6.666 0.039 -4.957 1.00 . A A . 4 LYS N 1 1
8 13328 1 1 4 LYS NZ N 11.760 3.610 -4.892 1.00 . A A . 4 LYS NZ 1 1
8 13329 1 1 4 LYS O O 6.514 -2.362 -3.949 1.00 . A A . 4 LYS O 1 1
8 13330 1 1 5 GLY C C 7.697 -4.514 -2.743 1.00 . A A . 5 GLY C 1 1
8 13331 1 1 5 GLY CA C 8.368 -4.391 -4.117 1.00 . A A . 5 GLY CA 1 1
8 13332 1 1 5 GLY H H 9.492 -2.721 -4.849 1.00 . A A . 5 GLY H 1 1
8 13333 1 1 5 GLY HA2 H 7.738 -4.865 -4.866 1.00 . A A . 5 GLY HA2 1 1
8 13334 1 1 5 GLY HA3 H 9.328 -4.907 -4.089 1.00 . A A . 5 GLY HA3 1 1
8 13335 1 1 5 GLY N N 8.590 -2.991 -4.487 1.00 . A A . 5 GLY N 1 1
8 13336 1 1 5 GLY O O 6.632 -5.111 -2.588 1.00 . A A . 5 GLY O 1 1
8 13337 1 1 6 TRP C C 6.463 -3.229 -0.170 1.00 . A A . 6 TRP C 1 1
8 13338 1 1 6 TRP CA C 7.852 -3.877 -0.362 1.00 . A A . 6 TRP CA 1 1
8 13339 1 1 6 TRP CB C 8.947 -3.239 0.503 1.00 . A A . 6 TRP CB 1 1
8 13340 1 1 6 TRP CD1 C 10.143 -1.353 -0.730 1.00 . A A . 6 TRP CD1 1 1
8 13341 1 1 6 TRP CD2 C 8.744 -0.620 0.858 1.00 . A A . 6 TRP CD2 1 1
8 13342 1 1 6 TRP CE2 C 9.295 0.530 0.227 1.00 . A A . 6 TRP CE2 1 1
8 13343 1 1 6 TRP CE3 C 7.863 -0.399 1.934 1.00 . A A . 6 TRP CE3 1 1
8 13344 1 1 6 TRP CG C 9.272 -1.807 0.203 1.00 . A A . 6 TRP CG 1 1
8 13345 1 1 6 TRP CH2 C 8.079 2.018 1.680 1.00 . A A . 6 TRP CH2 1 1
8 13346 1 1 6 TRP CZ2 C 8.941 1.831 0.594 1.00 . A A . 6 TRP CZ2 1 1
8 13347 1 1 6 TRP CZ3 C 7.573 0.904 2.372 1.00 . A A . 6 TRP CZ3 1 1
8 13348 1 1 6 TRP H H 9.166 -3.402 -1.967 1.00 . A A . 6 TRP H 1 1
8 13349 1 1 6 TRP HA H 7.762 -4.917 -0.043 1.00 . A A . 6 TRP HA 1 1
8 13350 1 1 6 TRP HB2 H 8.639 -3.310 1.546 1.00 . A A . 6 TRP HB2 1 1
8 13351 1 1 6 TRP HB3 H 9.861 -3.825 0.394 1.00 . A A . 6 TRP HB3 1 1
8 13352 1 1 6 TRP HD1 H 10.743 -1.970 -1.385 1.00 . A A . 6 TRP HD1 1 1
8 13353 1 1 6 TRP HE1 H 10.783 0.612 -1.265 1.00 . A A . 6 TRP HE1 1 1
8 13354 1 1 6 TRP HE3 H 7.448 -1.248 2.453 1.00 . A A . 6 TRP HE3 1 1
8 13355 1 1 6 TRP HH2 H 7.802 3.016 1.974 1.00 . A A . 6 TRP HH2 1 1
8 13356 1 1 6 TRP HZ2 H 9.318 2.672 0.035 1.00 . A A . 6 TRP HZ2 1 1
8 13357 1 1 6 TRP HZ3 H 6.962 1.046 3.246 1.00 . A A . 6 TRP HZ3 1 1
8 13358 1 1 6 TRP N N 8.310 -3.882 -1.745 1.00 . A A . 6 TRP N 1 1
8 13359 1 1 6 TRP NE1 N 10.174 0.026 -0.700 1.00 . A A . 6 TRP NE1 1 1
8 13360 1 1 6 TRP O O 5.815 -3.456 0.856 1.00 . A A . 6 TRP O 1 1
8 13361 1 1 7 HIS C C 3.568 -3.075 -1.071 1.00 . A A . 7 HIS C 1 1
8 13362 1 1 7 HIS CA C 4.595 -1.945 -1.145 1.00 . A A . 7 HIS CA 1 1
8 13363 1 1 7 HIS CB C 4.359 -1.068 -2.381 1.00 . A A . 7 HIS CB 1 1
8 13364 1 1 7 HIS CD2 C 2.560 0.495 -1.452 1.00 . A A . 7 HIS CD2 1 1
8 13365 1 1 7 HIS CE1 C 1.178 0.483 -3.170 1.00 . A A . 7 HIS CE1 1 1
8 13366 1 1 7 HIS CG C 3.049 -0.333 -2.419 1.00 . A A . 7 HIS CG 1 1
8 13367 1 1 7 HIS H H 6.480 -2.369 -2.020 1.00 . A A . 7 HIS H 1 1
8 13368 1 1 7 HIS HA H 4.469 -1.337 -0.249 1.00 . A A . 7 HIS HA 1 1
8 13369 1 1 7 HIS HB2 H 5.162 -0.342 -2.475 1.00 . A A . 7 HIS HB2 1 1
8 13370 1 1 7 HIS HB3 H 4.360 -1.704 -3.257 1.00 . A A . 7 HIS HB3 1 1
8 13371 1 1 7 HIS HD2 H 3.014 0.724 -0.501 1.00 . A A . 7 HIS HD2 1 1
8 13372 1 1 7 HIS HE1 H 0.334 0.716 -3.803 1.00 . A A . 7 HIS HE1 1 1
8 13373 1 1 7 HIS HE2 H 0.760 1.643 -1.468 1.00 . A A . 7 HIS HE2 1 1
8 13374 1 1 7 HIS N N 5.960 -2.473 -1.156 1.00 . A A . 7 HIS N 1 1
8 13375 1 1 7 HIS ND1 N 2.196 -0.316 -3.523 1.00 . A A . 7 HIS ND1 1 1
8 13376 1 1 7 HIS NE2 N 1.373 0.989 -1.940 1.00 . A A . 7 HIS NE2 1 1
8 13377 1 1 7 HIS O O 2.471 -2.871 -0.559 1.00 . A A . 7 HIS O 1 1
8 13378 1 1 8 GLU C C 2.739 -5.652 0.111 1.00 . A A . 8 GLU C 1 1
8 13379 1 1 8 GLU CA C 3.182 -5.494 -1.350 1.00 . A A . 8 GLU CA 1 1
8 13380 1 1 8 GLU CB C 4.109 -6.622 -1.815 1.00 . A A . 8 GLU CB 1 1
8 13381 1 1 8 GLU CD C 4.372 -9.092 -2.217 1.00 . A A . 8 GLU CD 1 1
8 13382 1 1 8 GLU CG C 3.438 -7.980 -1.749 1.00 . A A . 8 GLU CG 1 1
8 13383 1 1 8 GLU H H 4.836 -4.434 -1.970 1.00 . A A . 8 GLU H 1 1
8 13384 1 1 8 GLU HA H 2.301 -5.465 -1.983 1.00 . A A . 8 GLU HA 1 1
8 13385 1 1 8 GLU HB2 H 4.407 -6.446 -2.851 1.00 . A A . 8 GLU HB2 1 1
8 13386 1 1 8 GLU HB3 H 5.002 -6.636 -1.195 1.00 . A A . 8 GLU HB3 1 1
8 13387 1 1 8 GLU HG2 H 3.142 -8.164 -0.721 1.00 . A A . 8 GLU HG2 1 1
8 13388 1 1 8 GLU HG3 H 2.559 -7.919 -2.386 1.00 . A A . 8 GLU HG3 1 1
8 13389 1 1 8 GLU N N 3.936 -4.278 -1.536 1.00 . A A . 8 GLU N 1 1
8 13390 1 1 8 GLU O O 1.652 -6.159 0.378 1.00 . A A . 8 GLU O 1 1
8 13391 1 1 8 GLU OE1 O 5.256 -9.468 -1.414 1.00 . A A . 8 GLU OE1 1 1
8 13392 1 1 8 GLU OE2 O 4.194 -9.539 -3.371 1.00 . A A . 8 GLU OE2 1 1
8 13393 1 1 9 HIS C C 2.868 -4.024 3.049 1.00 . A A . 9 HIS C 1 1
8 13394 1 1 9 HIS CA C 3.375 -5.345 2.476 1.00 . A A . 9 HIS CA 1 1
8 13395 1 1 9 HIS CB C 4.677 -5.815 3.131 1.00 . A A . 9 HIS CB 1 1
8 13396 1 1 9 HIS CD2 C 5.728 -7.438 1.485 1.00 . A A . 9 HIS CD2 1 1
8 13397 1 1 9 HIS CE1 C 4.896 -9.327 2.257 1.00 . A A . 9 HIS CE1 1 1
8 13398 1 1 9 HIS CG C 5.065 -7.190 2.652 1.00 . A A . 9 HIS CG 1 1
8 13399 1 1 9 HIS H H 4.456 -4.789 0.761 1.00 . A A . 9 HIS H 1 1
8 13400 1 1 9 HIS HA H 2.621 -6.101 2.677 1.00 . A A . 9 HIS HA 1 1
8 13401 1 1 9 HIS HB2 H 5.484 -5.115 2.917 1.00 . A A . 9 HIS HB2 1 1
8 13402 1 1 9 HIS HB3 H 4.530 -5.846 4.206 1.00 . A A . 9 HIS HB3 1 1
8 13403 1 1 9 HIS HD2 H 6.145 -6.699 0.820 1.00 . A A . 9 HIS HD2 1 1
8 13404 1 1 9 HIS HE1 H 4.608 -10.366 2.316 1.00 . A A . 9 HIS HE1 1 1
8 13405 1 1 9 HIS HE2 H 5.871 -9.266 0.393 1.00 . A A . 9 HIS HE2 1 1
8 13406 1 1 9 HIS N N 3.593 -5.230 1.048 1.00 . A A . 9 HIS N 1 1
8 13407 1 1 9 HIS ND1 N 4.534 -8.384 3.140 1.00 . A A . 9 HIS ND1 1 1
8 13408 1 1 9 HIS NE2 N 5.600 -8.786 1.247 1.00 . A A . 9 HIS NE2 1 1
8 13409 1 1 9 HIS O O 1.869 -3.994 3.766 1.00 . A A . 9 HIS O 1 1
8 13410 1 1 10 VAL C C 2.018 -0.997 2.609 1.00 . A A . 10 VAL C 1 1
8 13411 1 1 10 VAL CA C 3.212 -1.627 3.336 1.00 . A A . 10 VAL CA 1 1
8 13412 1 1 10 VAL CB C 4.443 -0.711 3.422 1.00 . A A . 10 VAL CB 1 1
8 13413 1 1 10 VAL CG1 C 4.055 0.673 3.963 1.00 . A A . 10 VAL CG1 1 1
8 13414 1 1 10 VAL CG2 C 5.467 -1.351 4.372 1.00 . A A . 10 VAL CG2 1 1
8 13415 1 1 10 VAL H H 4.349 -3.010 2.124 1.00 . A A . 10 VAL H 1 1
8 13416 1 1 10 VAL HA H 2.896 -1.794 4.366 1.00 . A A . 10 VAL HA 1 1
8 13417 1 1 10 VAL HB H 4.889 -0.593 2.433 1.00 . A A . 10 VAL HB 1 1
8 13418 1 1 10 VAL HG11 H 3.472 1.225 3.228 1.00 . A A . 10 VAL HG11 1 1
8 13419 1 1 10 VAL HG12 H 3.466 0.574 4.872 1.00 . A A . 10 VAL HG12 1 1
8 13420 1 1 10 VAL HG13 H 4.947 1.250 4.187 1.00 . A A . 10 VAL HG13 1 1
8 13421 1 1 10 VAL HG21 H 6.315 -0.688 4.528 1.00 . A A . 10 VAL HG21 1 1
8 13422 1 1 10 VAL HG22 H 5.012 -1.550 5.341 1.00 . A A . 10 VAL HG22 1 1
8 13423 1 1 10 VAL HG23 H 5.829 -2.289 3.951 1.00 . A A . 10 VAL HG23 1 1
8 13424 1 1 10 VAL N N 3.559 -2.921 2.754 1.00 . A A . 10 VAL N 1 1
8 13425 1 1 10 VAL O O 2.180 -0.248 1.648 1.00 . A A . 10 VAL O 1 1
8 13426 1 1 11 THR C C -0.629 0.723 2.808 1.00 . A A . 11 THR C 1 1
8 13427 1 1 11 THR CA C -0.431 -0.771 2.548 1.00 . A A . 11 THR CA 1 1
8 13428 1 1 11 THR CB C -1.614 -1.551 3.136 1.00 . A A . 11 THR CB 1 1
8 13429 1 1 11 THR CG2 C -1.574 -3.013 2.694 1.00 . A A . 11 THR CG2 1 1
8 13430 1 1 11 THR H H 0.743 -1.940 3.868 1.00 . A A . 11 THR H 1 1
8 13431 1 1 11 THR HA H -0.410 -0.927 1.467 1.00 . A A . 11 THR HA 1 1
8 13432 1 1 11 THR HB H -2.549 -1.121 2.771 1.00 . A A . 11 THR HB 1 1
8 13433 1 1 11 THR HG1 H -2.208 -2.107 4.910 1.00 . A A . 11 THR HG1 1 1
8 13434 1 1 11 THR HG21 H -1.542 -3.049 1.605 1.00 . A A . 11 THR HG21 1 1
8 13435 1 1 11 THR HG22 H -0.697 -3.516 3.100 1.00 . A A . 11 THR HG22 1 1
8 13436 1 1 11 THR HG23 H -2.472 -3.525 3.039 1.00 . A A . 11 THR HG23 1 1
8 13437 1 1 11 THR N N 0.811 -1.283 3.101 1.00 . A A . 11 THR N 1 1
8 13438 1 1 11 THR O O -0.079 1.312 3.741 1.00 . A A . 11 THR O 1 1
8 13439 1 1 11 THR OG1 O -1.585 -1.471 4.549 1.00 . A A . 11 THR OG1 1 1
8 13440 1 1 12 GLN C C -2.436 3.019 3.545 1.00 . A A . 12 GLN C 1 1
8 13441 1 1 12 GLN CA C -1.944 2.698 2.131 1.00 . A A . 12 GLN CA 1 1
8 13442 1 1 12 GLN CB C -3.015 2.987 1.077 1.00 . A A . 12 GLN CB 1 1
8 13443 1 1 12 GLN CD C -1.212 3.695 -0.620 1.00 . A A . 12 GLN CD 1 1
8 13444 1 1 12 GLN CG C -2.488 2.890 -0.368 1.00 . A A . 12 GLN CG 1 1
8 13445 1 1 12 GLN H H -1.927 0.758 1.272 1.00 . A A . 12 GLN H 1 1
8 13446 1 1 12 GLN HA H -1.096 3.348 1.952 1.00 . A A . 12 GLN HA 1 1
8 13447 1 1 12 GLN HB2 H -3.834 2.278 1.198 1.00 . A A . 12 GLN HB2 1 1
8 13448 1 1 12 GLN HB3 H -3.409 3.979 1.268 1.00 . A A . 12 GLN HB3 1 1
8 13449 1 1 12 GLN HE21 H -2.070 5.439 -0.005 1.00 . A A . 12 GLN HE21 1 1
8 13450 1 1 12 GLN HE22 H -0.390 5.538 -0.493 1.00 . A A . 12 GLN HE22 1 1
8 13451 1 1 12 GLN HG2 H -2.283 1.846 -0.603 1.00 . A A . 12 GLN HG2 1 1
8 13452 1 1 12 GLN HG3 H -3.263 3.241 -1.050 1.00 . A A . 12 GLN HG3 1 1
8 13453 1 1 12 GLN N N -1.509 1.318 2.000 1.00 . A A . 12 GLN N 1 1
8 13454 1 1 12 GLN NE2 N -1.233 4.997 -0.353 1.00 . A A . 12 GLN NE2 1 1
8 13455 1 1 12 GLN O O -2.154 4.091 4.070 1.00 . A A . 12 GLN O 1 1
8 13456 1 1 12 GLN OE1 O -0.192 3.147 -1.031 1.00 . A A . 12 GLN OE1 1 1
8 13457 1 1 13 ASP C C -2.383 2.403 6.503 1.00 . A A . 13 ASP C 1 1
8 13458 1 1 13 ASP CA C -3.584 2.202 5.563 1.00 . A A . 13 ASP CA 1 1
8 13459 1 1 13 ASP CB C -4.397 0.950 5.924 1.00 . A A . 13 ASP CB 1 1
8 13460 1 1 13 ASP CG C -4.906 0.968 7.362 1.00 . A A . 13 ASP CG 1 1
8 13461 1 1 13 ASP H H -3.417 1.278 3.638 1.00 . A A . 13 ASP H 1 1
8 13462 1 1 13 ASP HA H -4.225 3.085 5.657 1.00 . A A . 13 ASP HA 1 1
8 13463 1 1 13 ASP HB2 H -5.264 0.883 5.267 1.00 . A A . 13 ASP HB2 1 1
8 13464 1 1 13 ASP HB3 H -3.779 0.062 5.783 1.00 . A A . 13 ASP HB3 1 1
8 13465 1 1 13 ASP N N -3.161 2.093 4.169 1.00 . A A . 13 ASP N 1 1
8 13466 1 1 13 ASP O O -2.395 3.310 7.336 1.00 . A A . 13 ASP O 1 1
8 13467 1 1 13 ASP OD1 O -5.454 2.017 7.762 1.00 . A A . 13 ASP OD1 1 1
8 13468 1 1 13 ASP OD2 O -4.741 -0.075 8.033 1.00 . A A . 13 ASP OD2 1 1
8 13469 1 1 14 LEU C C 0.486 3.146 6.880 1.00 . A A . 14 LEU C 1 1
8 13470 1 1 14 LEU CA C -0.118 1.770 7.163 1.00 . A A . 14 LEU CA 1 1
8 13471 1 1 14 LEU CB C 0.870 0.615 6.921 1.00 . A A . 14 LEU CB 1 1
8 13472 1 1 14 LEU CD1 C 2.147 1.145 9.120 1.00 . A A . 14 LEU CD1 1 1
8 13473 1 1 14 LEU CD2 C 2.975 -0.584 7.548 1.00 . A A . 14 LEU CD2 1 1
8 13474 1 1 14 LEU CG C 2.228 0.752 7.638 1.00 . A A . 14 LEU CG 1 1
8 13475 1 1 14 LEU H H -1.314 0.909 5.615 1.00 . A A . 14 LEU H 1 1
8 13476 1 1 14 LEU HA H -0.410 1.752 8.212 1.00 . A A . 14 LEU HA 1 1
8 13477 1 1 14 LEU HB2 H 0.400 -0.314 7.236 1.00 . A A . 14 LEU HB2 1 1
8 13478 1 1 14 LEU HB3 H 1.071 0.534 5.853 1.00 . A A . 14 LEU HB3 1 1
8 13479 1 1 14 LEU HD11 H 1.613 0.388 9.689 1.00 . A A . 14 LEU HD11 1 1
8 13480 1 1 14 LEU HD12 H 3.156 1.237 9.522 1.00 . A A . 14 LEU HD12 1 1
8 13481 1 1 14 LEU HD13 H 1.653 2.105 9.248 1.00 . A A . 14 LEU HD13 1 1
8 13482 1 1 14 LEU HD21 H 3.992 -0.470 7.924 1.00 . A A . 14 LEU HD21 1 1
8 13483 1 1 14 LEU HD22 H 2.458 -1.343 8.136 1.00 . A A . 14 LEU HD22 1 1
8 13484 1 1 14 LEU HD23 H 3.016 -0.924 6.517 1.00 . A A . 14 LEU HD23 1 1
8 13485 1 1 14 LEU HG H 2.810 1.511 7.116 1.00 . A A . 14 LEU HG 1 1
8 13486 1 1 14 LEU N N -1.328 1.592 6.364 1.00 . A A . 14 LEU N 1 1
8 13487 1 1 14 LEU O O 0.759 3.902 7.808 1.00 . A A . 14 LEU O 1 1
8 13488 1 1 15 ARG C C 0.343 5.933 5.910 1.00 . A A . 15 ARG C 1 1
8 13489 1 1 15 ARG CA C 1.151 4.819 5.221 1.00 . A A . 15 ARG CA 1 1
8 13490 1 1 15 ARG CB C 1.139 4.974 3.695 1.00 . A A . 15 ARG CB 1 1
8 13491 1 1 15 ARG CD C 1.906 4.030 1.480 1.00 . A A . 15 ARG CD 1 1
8 13492 1 1 15 ARG CG C 2.005 3.911 3.000 1.00 . A A . 15 ARG CG 1 1
8 13493 1 1 15 ARG CZ C 2.582 5.632 -0.286 1.00 . A A . 15 ARG CZ 1 1
8 13494 1 1 15 ARG H H 0.388 2.830 4.883 1.00 . A A . 15 ARG H 1 1
8 13495 1 1 15 ARG HA H 2.187 4.903 5.554 1.00 . A A . 15 ARG HA 1 1
8 13496 1 1 15 ARG HB2 H 0.116 4.906 3.330 1.00 . A A . 15 ARG HB2 1 1
8 13497 1 1 15 ARG HB3 H 1.520 5.964 3.449 1.00 . A A . 15 ARG HB3 1 1
8 13498 1 1 15 ARG HD2 H 2.442 3.195 1.025 1.00 . A A . 15 ARG HD2 1 1
8 13499 1 1 15 ARG HD3 H 0.864 3.970 1.188 1.00 . A A . 15 ARG HD3 1 1
8 13500 1 1 15 ARG HE H 2.908 5.894 1.692 1.00 . A A . 15 ARG HE 1 1
8 13501 1 1 15 ARG HG2 H 3.044 4.012 3.306 1.00 . A A . 15 ARG HG2 1 1
8 13502 1 1 15 ARG HG3 H 1.676 2.913 3.273 1.00 . A A . 15 ARG HG3 1 1
8 13503 1 1 15 ARG HH11 H 1.396 4.113 -0.998 1.00 . A A . 15 ARG HH11 1 1
8 13504 1 1 15 ARG HH12 H 2.157 5.113 -2.211 1.00 . A A . 15 ARG HH12 1 1
8 13505 1 1 15 ARG HH21 H 3.751 7.233 0.133 1.00 . A A . 15 ARG HH21 1 1
8 13506 1 1 15 ARG HH22 H 3.453 6.966 -1.572 1.00 . A A . 15 ARG HH22 1 1
8 13507 1 1 15 ARG N N 0.650 3.499 5.603 1.00 . A A . 15 ARG N 1 1
8 13508 1 1 15 ARG NE N 2.471 5.293 1.003 1.00 . A A . 15 ARG NE 1 1
8 13509 1 1 15 ARG NH1 N 1.993 4.901 -1.238 1.00 . A A . 15 ARG NH1 1 1
8 13510 1 1 15 ARG NH2 N 3.301 6.710 -0.607 1.00 . A A . 15 ARG NH2 1 1
8 13511 1 1 15 ARG O O 0.911 6.855 6.493 1.00 . A A . 15 ARG O 1 1
8 13512 1 1 16 SER C C -1.652 6.850 8.023 1.00 . A A . 16 SER C 1 1
8 13513 1 1 16 SER CA C -1.907 6.756 6.515 1.00 . A A . 16 SER CA 1 1
8 13514 1 1 16 SER CB C -3.350 6.337 6.211 1.00 . A A . 16 SER CB 1 1
8 13515 1 1 16 SER H H -1.376 5.029 5.391 1.00 . A A . 16 SER H 1 1
8 13516 1 1 16 SER HA H -1.756 7.744 6.081 1.00 . A A . 16 SER HA 1 1
8 13517 1 1 16 SER HB2 H -3.547 5.347 6.614 1.00 . A A . 16 SER HB2 1 1
8 13518 1 1 16 SER HB3 H -4.048 7.028 6.681 1.00 . A A . 16 SER HB3 1 1
8 13519 1 1 16 SER HG H -3.025 5.648 4.414 1.00 . A A . 16 SER HG 1 1
8 13520 1 1 16 SER N N -0.986 5.825 5.878 1.00 . A A . 16 SER N 1 1
8 13521 1 1 16 SER O O -1.551 7.945 8.575 1.00 . A A . 16 SER O 1 1
8 13522 1 1 16 SER OG O -3.571 6.336 4.814 1.00 . A A . 16 SER OG 1 1
8 13523 1 1 17 HIS C C 0.109 6.329 10.414 1.00 . A A . 17 HIS C 1 1
8 13524 1 1 17 HIS CA C -1.266 5.709 10.137 1.00 . A A . 17 HIS CA 1 1
8 13525 1 1 17 HIS CB C -1.381 4.286 10.686 1.00 . A A . 17 HIS CB 1 1
8 13526 1 1 17 HIS CD2 C -1.559 5.157 13.106 1.00 . A A . 17 HIS CD2 1 1
8 13527 1 1 17 HIS CE1 C -1.570 3.224 14.163 1.00 . A A . 17 HIS CE1 1 1
8 13528 1 1 17 HIS CG C -1.413 4.149 12.193 1.00 . A A . 17 HIS CG 1 1
8 13529 1 1 17 HIS H H -1.644 4.820 8.220 1.00 . A A . 17 HIS H 1 1
8 13530 1 1 17 HIS HA H -2.039 6.318 10.613 1.00 . A A . 17 HIS HA 1 1
8 13531 1 1 17 HIS HB2 H -2.320 3.875 10.314 1.00 . A A . 17 HIS HB2 1 1
8 13532 1 1 17 HIS HB3 H -0.556 3.689 10.297 1.00 . A A . 17 HIS HB3 1 1
8 13533 1 1 17 HIS HD2 H -1.628 6.218 12.918 1.00 . A A . 17 HIS HD2 1 1
8 13534 1 1 17 HIS HE1 H -1.639 2.497 14.957 1.00 . A A . 17 HIS HE1 1 1
8 13535 1 1 17 HIS HE2 H -1.781 5.028 15.221 1.00 . A A . 17 HIS HE2 1 1
8 13536 1 1 17 HIS N N -1.544 5.708 8.706 1.00 . A A . 17 HIS N 1 1
8 13537 1 1 17 HIS ND1 N -1.429 2.925 12.865 1.00 . A A . 17 HIS ND1 1 1
8 13538 1 1 17 HIS NE2 N -1.651 4.554 14.338 1.00 . A A . 17 HIS NE2 1 1
8 13539 1 1 17 HIS O O 0.270 7.080 11.369 1.00 . A A . 17 HIS O 1 1
8 13540 1 1 18 LEU C C 2.329 8.200 9.548 1.00 . A A . 18 LEU C 1 1
8 13541 1 1 18 LEU CA C 2.423 6.676 9.713 1.00 . A A . 18 LEU CA 1 1
8 13542 1 1 18 LEU CB C 3.419 6.023 8.747 1.00 . A A . 18 LEU CB 1 1
8 13543 1 1 18 LEU CD1 C 4.483 3.900 7.983 1.00 . A A . 18 LEU CD1 1 1
8 13544 1 1 18 LEU CD2 C 4.670 4.495 10.377 1.00 . A A . 18 LEU CD2 1 1
8 13545 1 1 18 LEU CG C 3.764 4.579 9.147 1.00 . A A . 18 LEU CG 1 1
8 13546 1 1 18 LEU H H 0.948 5.413 8.808 1.00 . A A . 18 LEU H 1 1
8 13547 1 1 18 LEU HA H 2.773 6.503 10.729 1.00 . A A . 18 LEU HA 1 1
8 13548 1 1 18 LEU HB2 H 2.969 5.993 7.756 1.00 . A A . 18 LEU HB2 1 1
8 13549 1 1 18 LEU HB3 H 4.334 6.615 8.702 1.00 . A A . 18 LEU HB3 1 1
8 13550 1 1 18 LEU HD11 H 3.829 3.902 7.112 1.00 . A A . 18 LEU HD11 1 1
8 13551 1 1 18 LEU HD12 H 5.402 4.441 7.755 1.00 . A A . 18 LEU HD12 1 1
8 13552 1 1 18 LEU HD13 H 4.729 2.870 8.241 1.00 . A A . 18 LEU HD13 1 1
8 13553 1 1 18 LEU HD21 H 4.899 3.448 10.576 1.00 . A A . 18 LEU HD21 1 1
8 13554 1 1 18 LEU HD22 H 5.594 5.038 10.189 1.00 . A A . 18 LEU HD22 1 1
8 13555 1 1 18 LEU HD23 H 4.180 4.910 11.255 1.00 . A A . 18 LEU HD23 1 1
8 13556 1 1 18 LEU HG H 2.849 4.030 9.351 1.00 . A A . 18 LEU HG 1 1
8 13557 1 1 18 LEU N N 1.110 6.057 9.577 1.00 . A A . 18 LEU N 1 1
8 13558 1 1 18 LEU O O 2.864 8.936 10.370 1.00 . A A . 18 LEU O 1 1
8 13559 1 1 19 VAL C C 0.663 10.635 9.709 1.00 . A A . 19 VAL C 1 1
8 13560 1 1 19 VAL CA C 1.285 10.115 8.404 1.00 . A A . 19 VAL CA 1 1
8 13561 1 1 19 VAL CB C 0.390 10.338 7.167 1.00 . A A . 19 VAL CB 1 1
8 13562 1 1 19 VAL CG1 C -0.298 11.707 7.129 1.00 . A A . 19 VAL CG1 1 1
8 13563 1 1 19 VAL CG2 C 1.219 10.191 5.885 1.00 . A A . 19 VAL CG2 1 1
8 13564 1 1 19 VAL H H 1.257 8.048 7.844 1.00 . A A . 19 VAL H 1 1
8 13565 1 1 19 VAL HA H 2.208 10.668 8.249 1.00 . A A . 19 VAL HA 1 1
8 13566 1 1 19 VAL HB H -0.393 9.586 7.155 1.00 . A A . 19 VAL HB 1 1
8 13567 1 1 19 VAL HG11 H -0.958 11.738 6.263 1.00 . A A . 19 VAL HG11 1 1
8 13568 1 1 19 VAL HG12 H -0.906 11.874 8.017 1.00 . A A . 19 VAL HG12 1 1
8 13569 1 1 19 VAL HG13 H 0.444 12.495 7.036 1.00 . A A . 19 VAL HG13 1 1
8 13570 1 1 19 VAL HG21 H 2.028 10.925 5.857 1.00 . A A . 19 VAL HG21 1 1
8 13571 1 1 19 VAL HG22 H 1.643 9.194 5.841 1.00 . A A . 19 VAL HG22 1 1
8 13572 1 1 19 VAL HG23 H 0.581 10.325 5.012 1.00 . A A . 19 VAL HG23 1 1
8 13573 1 1 19 VAL N N 1.618 8.695 8.533 1.00 . A A . 19 VAL N 1 1
8 13574 1 1 19 VAL O O 1.124 11.630 10.268 1.00 . A A . 19 VAL O 1 1
8 13575 1 1 20 HIS C C 0.128 10.378 12.614 1.00 . A A . 20 HIS C 1 1
8 13576 1 1 20 HIS CA C -0.948 10.289 11.520 1.00 . A A . 20 HIS CA 1 1
8 13577 1 1 20 HIS CB C -2.077 9.305 11.851 1.00 . A A . 20 HIS CB 1 1
8 13578 1 1 20 HIS CD2 C -3.806 9.627 13.690 1.00 . A A . 20 HIS CD2 1 1
8 13579 1 1 20 HIS CE1 C -2.666 8.869 15.414 1.00 . A A . 20 HIS CE1 1 1
8 13580 1 1 20 HIS CG C -2.545 9.308 13.283 1.00 . A A . 20 HIS CG 1 1
8 13581 1 1 20 HIS H H -0.727 9.157 9.711 1.00 . A A . 20 HIS H 1 1
8 13582 1 1 20 HIS HA H -1.394 11.283 11.433 1.00 . A A . 20 HIS HA 1 1
8 13583 1 1 20 HIS HB2 H -2.922 9.517 11.194 1.00 . A A . 20 HIS HB2 1 1
8 13584 1 1 20 HIS HB3 H -1.751 8.297 11.639 1.00 . A A . 20 HIS HB3 1 1
8 13585 1 1 20 HIS HD2 H -4.612 9.946 13.050 1.00 . A A . 20 HIS HD2 1 1
8 13586 1 1 20 HIS HE1 H -2.421 8.554 16.418 1.00 . A A . 20 HIS HE1 1 1
8 13587 1 1 20 HIS HE2 H -4.659 9.490 15.641 1.00 . A A . 20 HIS HE2 1 1
8 13588 1 1 20 HIS N N -0.363 9.954 10.225 1.00 . A A . 20 HIS N 1 1
8 13589 1 1 20 HIS ND1 N -1.828 8.803 14.369 1.00 . A A . 20 HIS ND1 1 1
8 13590 1 1 20 HIS NE2 N -3.858 9.364 15.039 1.00 . A A . 20 HIS NE2 1 1
8 13591 1 1 20 HIS O O 0.143 11.366 13.350 1.00 . A A . 20 HIS O 1 1
8 13592 1 1 21 LYS C C 3.027 10.651 13.458 1.00 . A A . 21 LYS C 1 1
8 13593 1 1 21 LYS CA C 2.150 9.412 13.652 1.00 . A A . 21 LYS CA 1 1
8 13594 1 1 21 LYS CB C 3.026 8.151 13.571 1.00 . A A . 21 LYS CB 1 1
8 13595 1 1 21 LYS CD C 1.983 6.860 15.509 1.00 . A A . 21 LYS CD 1 1
8 13596 1 1 21 LYS CE C 1.643 5.458 16.033 1.00 . A A . 21 LYS CE 1 1
8 13597 1 1 21 LYS CG C 2.391 6.833 14.029 1.00 . A A . 21 LYS CG 1 1
8 13598 1 1 21 LYS H H 0.953 8.607 12.072 1.00 . A A . 21 LYS H 1 1
8 13599 1 1 21 LYS HA H 1.737 9.466 14.656 1.00 . A A . 21 LYS HA 1 1
8 13600 1 1 21 LYS HB2 H 3.381 8.024 12.553 1.00 . A A . 21 LYS HB2 1 1
8 13601 1 1 21 LYS HB3 H 3.901 8.319 14.200 1.00 . A A . 21 LYS HB3 1 1
8 13602 1 1 21 LYS HD2 H 2.793 7.278 16.111 1.00 . A A . 21 LYS HD2 1 1
8 13603 1 1 21 LYS HD3 H 1.101 7.493 15.622 1.00 . A A . 21 LYS HD3 1 1
8 13604 1 1 21 LYS HE2 H 1.258 5.546 17.051 1.00 . A A . 21 LYS HE2 1 1
8 13605 1 1 21 LYS HE3 H 0.874 5.007 15.408 1.00 . A A . 21 LYS HE3 1 1
8 13606 1 1 21 LYS HG2 H 1.537 6.585 13.404 1.00 . A A . 21 LYS HG2 1 1
8 13607 1 1 21 LYS HG3 H 3.143 6.059 13.876 1.00 . A A . 21 LYS HG3 1 1
8 13608 1 1 21 LYS HZ1 H 3.135 4.365 15.120 1.00 . A A . 21 LYS HZ1 1 1
8 13609 1 1 21 LYS HZ2 H 3.573 5.002 16.572 1.00 . A A . 21 LYS HZ2 1 1
8 13610 1 1 21 LYS HZ3 H 2.581 3.697 16.520 1.00 . A A . 21 LYS HZ3 1 1
8 13611 1 1 21 LYS N N 1.036 9.395 12.705 1.00 . A A . 21 LYS N 1 1
8 13612 1 1 21 LYS NZ N 2.819 4.568 16.062 1.00 . A A . 21 LYS NZ 1 1
8 13613 1 1 21 LYS O O 3.371 11.298 14.445 1.00 . A A . 21 LYS O 1 1
8 13614 1 1 22 LEU C C 3.428 13.397 12.571 1.00 . A A . 22 LEU C 1 1
8 13615 1 1 22 LEU CA C 4.144 12.209 11.929 1.00 . A A . 22 LEU CA 1 1
8 13616 1 1 22 LEU CB C 4.318 12.451 10.420 1.00 . A A . 22 LEU CB 1 1
8 13617 1 1 22 LEU CD1 C 5.162 11.838 8.167 1.00 . A A . 22 LEU CD1 1 1
8 13618 1 1 22 LEU CD2 C 6.610 11.419 10.133 1.00 . A A . 22 LEU CD2 1 1
8 13619 1 1 22 LEU CG C 5.160 11.431 9.641 1.00 . A A . 22 LEU CG 1 1
8 13620 1 1 22 LEU H H 3.100 10.397 11.444 1.00 . A A . 22 LEU H 1 1
8 13621 1 1 22 LEU HA H 5.127 12.137 12.391 1.00 . A A . 22 LEU HA 1 1
8 13622 1 1 22 LEU HB2 H 3.341 12.486 9.959 1.00 . A A . 22 LEU HB2 1 1
8 13623 1 1 22 LEU HB3 H 4.781 13.428 10.291 1.00 . A A . 22 LEU HB3 1 1
8 13624 1 1 22 LEU HD11 H 5.794 11.167 7.587 1.00 . A A . 22 LEU HD11 1 1
8 13625 1 1 22 LEU HD12 H 4.153 11.802 7.762 1.00 . A A . 22 LEU HD12 1 1
8 13626 1 1 22 LEU HD13 H 5.542 12.855 8.084 1.00 . A A . 22 LEU HD13 1 1
8 13627 1 1 22 LEU HD21 H 7.210 10.738 9.532 1.00 . A A . 22 LEU HD21 1 1
8 13628 1 1 22 LEU HD22 H 7.042 12.419 10.072 1.00 . A A . 22 LEU HD22 1 1
8 13629 1 1 22 LEU HD23 H 6.639 11.080 11.161 1.00 . A A . 22 LEU HD23 1 1
8 13630 1 1 22 LEU HG H 4.716 10.440 9.721 1.00 . A A . 22 LEU HG 1 1
8 13631 1 1 22 LEU N N 3.398 10.986 12.215 1.00 . A A . 22 LEU N 1 1
8 13632 1 1 22 LEU O O 4.040 14.147 13.334 1.00 . A A . 22 LEU O 1 1
8 13633 1 1 23 VAL C C 1.468 14.502 14.447 1.00 . A A . 23 VAL C 1 1
8 13634 1 1 23 VAL CA C 1.349 14.606 12.924 1.00 . A A . 23 VAL CA 1 1
8 13635 1 1 23 VAL CB C -0.114 14.653 12.448 1.00 . A A . 23 VAL CB 1 1
8 13636 1 1 23 VAL CG1 C -0.852 15.840 13.092 1.00 . A A . 23 VAL CG1 1 1
8 13637 1 1 23 VAL CG2 C -0.209 14.805 10.925 1.00 . A A . 23 VAL CG2 1 1
8 13638 1 1 23 VAL H H 1.671 12.884 11.670 1.00 . A A . 23 VAL H 1 1
8 13639 1 1 23 VAL HA H 1.805 15.552 12.627 1.00 . A A . 23 VAL HA 1 1
8 13640 1 1 23 VAL HB H -0.618 13.733 12.736 1.00 . A A . 23 VAL HB 1 1
8 13641 1 1 23 VAL HG11 H -0.857 15.759 14.179 1.00 . A A . 23 VAL HG11 1 1
8 13642 1 1 23 VAL HG12 H -0.378 16.783 12.816 1.00 . A A . 23 VAL HG12 1 1
8 13643 1 1 23 VAL HG13 H -1.887 15.857 12.753 1.00 . A A . 23 VAL HG13 1 1
8 13644 1 1 23 VAL HG21 H -1.255 14.877 10.631 1.00 . A A . 23 VAL HG21 1 1
8 13645 1 1 23 VAL HG22 H 0.316 15.705 10.602 1.00 . A A . 23 VAL HG22 1 1
8 13646 1 1 23 VAL HG23 H 0.222 13.941 10.426 1.00 . A A . 23 VAL HG23 1 1
8 13647 1 1 23 VAL N N 2.126 13.548 12.293 1.00 . A A . 23 VAL N 1 1
8 13648 1 1 23 VAL O O 1.841 15.488 15.062 1.00 . A A . 23 VAL O 1 1
8 13649 1 1 24 GLN C C 2.541 13.633 17.118 1.00 . A A . 24 GLN C 1 1
8 13650 1 1 24 GLN CA C 1.211 13.182 16.512 1.00 . A A . 24 GLN CA 1 1
8 13651 1 1 24 GLN CB C 0.937 11.724 16.931 1.00 . A A . 24 GLN CB 1 1
8 13652 1 1 24 GLN CD C -1.497 12.182 16.352 1.00 . A A . 24 GLN CD 1 1
8 13653 1 1 24 GLN CG C -0.409 11.129 16.493 1.00 . A A . 24 GLN CG 1 1
8 13654 1 1 24 GLN H H 0.939 12.549 14.478 1.00 . A A . 24 GLN H 1 1
8 13655 1 1 24 GLN HA H 0.441 13.820 16.948 1.00 . A A . 24 GLN HA 1 1
8 13656 1 1 24 GLN HB2 H 1.734 11.077 16.565 1.00 . A A . 24 GLN HB2 1 1
8 13657 1 1 24 GLN HB3 H 0.967 11.699 18.021 1.00 . A A . 24 GLN HB3 1 1
8 13658 1 1 24 GLN HE21 H -1.264 12.246 14.337 1.00 . A A . 24 GLN HE21 1 1
8 13659 1 1 24 GLN HE22 H -2.390 13.429 15.043 1.00 . A A . 24 GLN HE22 1 1
8 13660 1 1 24 GLN HG2 H -0.293 10.595 15.556 1.00 . A A . 24 GLN HG2 1 1
8 13661 1 1 24 GLN HG3 H -0.723 10.400 17.240 1.00 . A A . 24 GLN HG3 1 1
8 13662 1 1 24 GLN N N 1.193 13.342 15.056 1.00 . A A . 24 GLN N 1 1
8 13663 1 1 24 GLN NE2 N -1.776 12.622 15.131 1.00 . A A . 24 GLN NE2 1 1
8 13664 1 1 24 GLN O O 2.566 14.377 18.098 1.00 . A A . 24 GLN O 1 1
8 13665 1 1 24 GLN OE1 O -2.055 12.625 17.351 1.00 . A A . 24 GLN OE1 1 1
8 13666 1 1 25 ALA C C 5.353 14.834 17.093 1.00 . A A . 25 ALA C 1 1
8 13667 1 1 25 ALA CA C 4.973 13.355 17.110 1.00 . A A . 25 ALA CA 1 1
8 13668 1 1 25 ALA CB C 5.986 12.503 16.345 1.00 . A A . 25 ALA CB 1 1
8 13669 1 1 25 ALA H H 3.549 12.543 15.745 1.00 . A A . 25 ALA H 1 1
8 13670 1 1 25 ALA HA H 4.962 13.034 18.154 1.00 . A A . 25 ALA HA 1 1
8 13671 1 1 25 ALA HB1 H 6.016 12.804 15.297 1.00 . A A . 25 ALA HB1 1 1
8 13672 1 1 25 ALA HB2 H 6.972 12.633 16.788 1.00 . A A . 25 ALA HB2 1 1
8 13673 1 1 25 ALA HB3 H 5.704 11.451 16.409 1.00 . A A . 25 ALA HB3 1 1
8 13674 1 1 25 ALA N N 3.646 13.140 16.560 1.00 . A A . 25 ALA N 1 1
8 13675 1 1 25 ALA O O 6.012 15.303 18.019 1.00 . A A . 25 ALA O 1 1
8 13676 1 1 26 ILE C C 4.122 17.699 16.928 1.00 . A A . 26 ILE C 1 1
8 13677 1 1 26 ILE CA C 5.128 17.013 15.992 1.00 . A A . 26 ILE CA 1 1
8 13678 1 1 26 ILE CB C 4.943 17.481 14.532 1.00 . A A . 26 ILE CB 1 1
8 13679 1 1 26 ILE CD1 C 5.629 16.977 12.120 1.00 . A A . 26 ILE CD1 1 1
8 13680 1 1 26 ILE CG1 C 5.966 16.796 13.605 1.00 . A A . 26 ILE CG1 1 1
8 13681 1 1 26 ILE CG2 C 5.075 19.010 14.431 1.00 . A A . 26 ILE CG2 1 1
8 13682 1 1 26 ILE H H 4.475 15.113 15.279 1.00 . A A . 26 ILE H 1 1
8 13683 1 1 26 ILE HA H 6.139 17.272 16.314 1.00 . A A . 26 ILE HA 1 1
8 13684 1 1 26 ILE HB H 3.941 17.203 14.201 1.00 . A A . 26 ILE HB 1 1
8 13685 1 1 26 ILE HD11 H 5.733 18.017 11.816 1.00 . A A . 26 ILE HD11 1 1
8 13686 1 1 26 ILE HD12 H 6.314 16.374 11.523 1.00 . A A . 26 ILE HD12 1 1
8 13687 1 1 26 ILE HD13 H 4.608 16.640 11.930 1.00 . A A . 26 ILE HD13 1 1
8 13688 1 1 26 ILE HG12 H 6.957 17.194 13.813 1.00 . A A . 26 ILE HG12 1 1
8 13689 1 1 26 ILE HG13 H 5.990 15.722 13.786 1.00 . A A . 26 ILE HG13 1 1
8 13690 1 1 26 ILE HG21 H 4.317 19.505 15.037 1.00 . A A . 26 ILE HG21 1 1
8 13691 1 1 26 ILE HG22 H 6.062 19.324 14.774 1.00 . A A . 26 ILE HG22 1 1
8 13692 1 1 26 ILE HG23 H 4.934 19.340 13.403 1.00 . A A . 26 ILE HG23 1 1
8 13693 1 1 26 ILE N N 4.950 15.568 16.054 1.00 . A A . 26 ILE N 1 1
8 13694 1 1 26 ILE O O 4.484 18.536 17.752 1.00 . A A . 26 ILE O 1 1
8 13695 1 1 27 PHE C C 0.674 16.894 17.785 1.00 . A A . 27 PHE C 1 1
8 13696 1 1 27 PHE CA C 1.663 17.979 17.319 1.00 . A A . 27 PHE CA 1 1
8 13697 1 1 27 PHE CB C 1.036 18.845 16.215 1.00 . A A . 27 PHE CB 1 1
8 13698 1 1 27 PHE CD1 C -1.294 19.354 17.086 1.00 . A A . 27 PHE CD1 1 1
8 13699 1 1 27 PHE CD2 C 0.209 21.204 16.597 1.00 . A A . 27 PHE CD2 1 1
8 13700 1 1 27 PHE CE1 C -2.292 20.264 17.465 1.00 . A A . 27 PHE CE1 1 1
8 13701 1 1 27 PHE CE2 C -0.799 22.115 16.956 1.00 . A A . 27 PHE CE2 1 1
8 13702 1 1 27 PHE CG C -0.029 19.819 16.678 1.00 . A A . 27 PHE CG 1 1
8 13703 1 1 27 PHE CZ C -2.045 21.646 17.405 1.00 . A A . 27 PHE CZ 1 1
8 13704 1 1 27 PHE H H 2.675 16.606 16.098 1.00 . A A . 27 PHE H 1 1
8 13705 1 1 27 PHE HA H 1.960 18.642 18.127 1.00 . A A . 27 PHE HA 1 1
8 13706 1 1 27 PHE HB2 H 1.837 19.413 15.743 1.00 . A A . 27 PHE HB2 1 1
8 13707 1 1 27 PHE HB3 H 0.612 18.196 15.446 1.00 . A A . 27 PHE HB3 1 1
8 13708 1 1 27 PHE HD1 H -1.544 18.303 17.067 1.00 . A A . 27 PHE HD1 1 1
8 13709 1 1 27 PHE HD2 H 1.156 21.583 16.239 1.00 . A A . 27 PHE HD2 1 1
8 13710 1 1 27 PHE HE1 H -3.268 19.888 17.736 1.00 . A A . 27 PHE HE1 1 1
8 13711 1 1 27 PHE HE2 H -0.614 23.176 16.873 1.00 . A A . 27 PHE HE2 1 1
8 13712 1 1 27 PHE HZ H -2.822 22.347 17.677 1.00 . A A . 27 PHE HZ 1 1
8 13713 1 1 27 PHE N N 2.846 17.357 16.748 1.00 . A A . 27 PHE N 1 1
8 13714 1 1 27 PHE O O -0.039 16.320 16.959 1.00 . A A . 27 PHE O 1 1
8 13715 1 1 28 PRO C C -1.749 15.890 19.346 1.00 . A A . 28 PRO C 1 1
8 13716 1 1 28 PRO CA C -0.278 15.544 19.598 1.00 . A A . 28 PRO CA 1 1
8 13717 1 1 28 PRO CB C 0.065 15.428 21.083 1.00 . A A . 28 PRO CB 1 1
8 13718 1 1 28 PRO CD C 1.245 17.300 20.178 1.00 . A A . 28 PRO CD 1 1
8 13719 1 1 28 PRO CG C 0.535 16.834 21.448 1.00 . A A . 28 PRO CG 1 1
8 13720 1 1 28 PRO HA H -0.036 14.597 19.115 1.00 . A A . 28 PRO HA 1 1
8 13721 1 1 28 PRO HB2 H -0.786 15.104 21.679 1.00 . A A . 28 PRO HB2 1 1
8 13722 1 1 28 PRO HB3 H 0.895 14.732 21.207 1.00 . A A . 28 PRO HB3 1 1
8 13723 1 1 28 PRO HD2 H 1.158 18.384 20.112 1.00 . A A . 28 PRO HD2 1 1
8 13724 1 1 28 PRO HD3 H 2.294 17.002 20.171 1.00 . A A . 28 PRO HD3 1 1
8 13725 1 1 28 PRO HG2 H -0.334 17.469 21.631 1.00 . A A . 28 PRO HG2 1 1
8 13726 1 1 28 PRO HG3 H 1.183 16.839 22.320 1.00 . A A . 28 PRO HG3 1 1
8 13727 1 1 28 PRO N N 0.573 16.611 19.092 1.00 . A A . 28 PRO N 1 1
8 13728 1 1 28 PRO O O -2.304 16.783 19.983 1.00 . A A . 28 PRO O 1 1
8 13729 1 1 29 THR C C -4.725 15.068 19.046 1.00 . A A . 29 THR C 1 1
8 13730 1 1 29 THR CA C -3.737 15.542 17.971 1.00 . A A . 29 THR CA 1 1
8 13731 1 1 29 THR CB C -4.023 14.882 16.616 1.00 . A A . 29 THR CB 1 1
8 13732 1 1 29 THR CG2 C -5.303 15.431 15.990 1.00 . A A . 29 THR CG2 1 1
8 13733 1 1 29 THR H H -1.936 14.426 17.931 1.00 . A A . 29 THR H 1 1
8 13734 1 1 29 THR HA H -3.777 16.621 17.834 1.00 . A A . 29 THR HA 1 1
8 13735 1 1 29 THR HB H -4.153 13.810 16.765 1.00 . A A . 29 THR HB 1 1
8 13736 1 1 29 THR HG1 H -2.226 15.538 16.176 1.00 . A A . 29 THR HG1 1 1
8 13737 1 1 29 THR HG21 H -5.488 14.921 15.049 1.00 . A A . 29 THR HG21 1 1
8 13738 1 1 29 THR HG22 H -6.148 15.249 16.649 1.00 . A A . 29 THR HG22 1 1
8 13739 1 1 29 THR HG23 H -5.204 16.500 15.805 1.00 . A A . 29 THR HG23 1 1
8 13740 1 1 29 THR N N -2.385 15.212 18.389 1.00 . A A . 29 THR N 1 1
8 13741 1 1 29 THR O O -4.601 13.932 19.505 1.00 . A A . 29 THR O 1 1
8 13742 1 1 29 THR OG1 O -2.953 15.104 15.711 1.00 . A A . 29 THR OG1 1 1
8 13743 1 1 30 PRO C C -7.550 14.366 20.091 1.00 . A A . 30 PRO C 1 1
8 13744 1 1 30 PRO CA C -6.640 15.526 20.510 1.00 . A A . 30 PRO CA 1 1
8 13745 1 1 30 PRO CB C -7.424 16.803 20.833 1.00 . A A . 30 PRO CB 1 1
8 13746 1 1 30 PRO CD C -5.928 17.262 19.023 1.00 . A A . 30 PRO CD 1 1
8 13747 1 1 30 PRO CG C -7.306 17.642 19.562 1.00 . A A . 30 PRO CG 1 1
8 13748 1 1 30 PRO HA H -6.091 15.220 21.403 1.00 . A A . 30 PRO HA 1 1
8 13749 1 1 30 PRO HB2 H -8.464 16.605 21.100 1.00 . A A . 30 PRO HB2 1 1
8 13750 1 1 30 PRO HB3 H -6.926 17.329 21.649 1.00 . A A . 30 PRO HB3 1 1
8 13751 1 1 30 PRO HD2 H -5.920 17.374 17.939 1.00 . A A . 30 PRO HD2 1 1
8 13752 1 1 30 PRO HD3 H -5.168 17.905 19.471 1.00 . A A . 30 PRO HD3 1 1
8 13753 1 1 30 PRO HG2 H -8.077 17.334 18.855 1.00 . A A . 30 PRO HG2 1 1
8 13754 1 1 30 PRO HG3 H -7.391 18.711 19.762 1.00 . A A . 30 PRO HG3 1 1
8 13755 1 1 30 PRO N N -5.701 15.893 19.460 1.00 . A A . 30 PRO N 1 1
8 13756 1 1 30 PRO O O -7.828 13.485 20.900 1.00 . A A . 30 PRO O 1 1
8 13757 1 1 31 ASP C C -8.646 13.217 16.801 1.00 . A A . 31 ASP C 1 1
8 13758 1 1 31 ASP CA C -8.889 13.312 18.308 1.00 . A A . 31 ASP CA 1 1
8 13759 1 1 31 ASP CB C -10.351 13.687 18.584 1.00 . A A . 31 ASP CB 1 1
8 13760 1 1 31 ASP CG C -11.308 12.578 18.157 1.00 . A A . 31 ASP CG 1 1
8 13761 1 1 31 ASP H H -7.776 15.105 18.205 1.00 . A A . 31 ASP H 1 1
8 13762 1 1 31 ASP HA H -8.659 12.371 18.805 1.00 . A A . 31 ASP HA 1 1
8 13763 1 1 31 ASP HB2 H -10.477 13.879 19.649 1.00 . A A . 31 ASP HB2 1 1
8 13764 1 1 31 ASP HB3 H -10.607 14.598 18.043 1.00 . A A . 31 ASP HB3 1 1
8 13765 1 1 31 ASP N N -8.026 14.361 18.840 1.00 . A A . 31 ASP N 1 1
8 13766 1 1 31 ASP O O -8.512 14.270 16.182 1.00 . A A . 31 ASP O 1 1
8 13767 1 1 31 ASP OD1 O -11.532 12.461 16.932 1.00 . A A . 31 ASP OD1 1 1
8 13768 1 1 31 ASP OD2 O -11.784 11.855 19.058 1.00 . A A . 31 ASP OD2 1 1
8 13769 1 1 32 PRO C C -9.385 12.835 13.943 1.00 . A A . 32 PRO C 1 1
8 13770 1 1 32 PRO CA C -8.511 11.859 14.740 1.00 . A A . 32 PRO CA 1 1
8 13771 1 1 32 PRO CB C -8.875 10.397 14.472 1.00 . A A . 32 PRO CB 1 1
8 13772 1 1 32 PRO CD C -8.644 10.716 16.831 1.00 . A A . 32 PRO CD 1 1
8 13773 1 1 32 PRO CG C -8.346 9.701 15.725 1.00 . A A . 32 PRO CG 1 1
8 13774 1 1 32 PRO HA H -7.468 12.014 14.458 1.00 . A A . 32 PRO HA 1 1
8 13775 1 1 32 PRO HB2 H -9.959 10.278 14.426 1.00 . A A . 32 PRO HB2 1 1
8 13776 1 1 32 PRO HB3 H -8.415 10.017 13.559 1.00 . A A . 32 PRO HB3 1 1
8 13777 1 1 32 PRO HD2 H -9.637 10.524 17.237 1.00 . A A . 32 PRO HD2 1 1
8 13778 1 1 32 PRO HD3 H -7.893 10.625 17.618 1.00 . A A . 32 PRO HD3 1 1
8 13779 1 1 32 PRO HG2 H -8.829 8.739 15.903 1.00 . A A . 32 PRO HG2 1 1
8 13780 1 1 32 PRO HG3 H -7.267 9.567 15.633 1.00 . A A . 32 PRO HG3 1 1
8 13781 1 1 32 PRO N N -8.609 12.021 16.187 1.00 . A A . 32 PRO N 1 1
8 13782 1 1 32 PRO O O -8.910 13.450 12.991 1.00 . A A . 32 PRO O 1 1
8 13783 1 1 33 ALA C C -10.946 15.362 13.570 1.00 . A A . 33 ALA C 1 1
8 13784 1 1 33 ALA CA C -11.547 13.955 13.665 1.00 . A A . 33 ALA CA 1 1
8 13785 1 1 33 ALA CB C -12.899 13.979 14.382 1.00 . A A . 33 ALA CB 1 1
8 13786 1 1 33 ALA H H -10.991 12.541 15.164 1.00 . A A . 33 ALA H 1 1
8 13787 1 1 33 ALA HA H -11.708 13.594 12.651 1.00 . A A . 33 ALA HA 1 1
8 13788 1 1 33 ALA HB1 H -13.319 12.973 14.415 1.00 . A A . 33 ALA HB1 1 1
8 13789 1 1 33 ALA HB2 H -12.780 14.353 15.400 1.00 . A A . 33 ALA HB2 1 1
8 13790 1 1 33 ALA HB3 H -13.587 14.632 13.843 1.00 . A A . 33 ALA HB3 1 1
8 13791 1 1 33 ALA N N -10.649 13.021 14.337 1.00 . A A . 33 ALA N 1 1
8 13792 1 1 33 ALA O O -11.111 16.047 12.561 1.00 . A A . 33 ALA O 1 1
8 13793 1 1 34 ALA C C -8.610 17.324 13.510 1.00 . A A . 34 ALA C 1 1
8 13794 1 1 34 ALA CA C -9.590 17.098 14.666 1.00 . A A . 34 ALA CA 1 1
8 13795 1 1 34 ALA CB C -8.914 17.299 16.027 1.00 . A A . 34 ALA CB 1 1
8 13796 1 1 34 ALA H H -9.992 15.122 15.339 1.00 . A A . 34 ALA H 1 1
8 13797 1 1 34 ALA HA H -10.382 17.844 14.582 1.00 . A A . 34 ALA HA 1 1
8 13798 1 1 34 ALA HB1 H -9.592 17.007 16.833 1.00 . A A . 34 ALA HB1 1 1
8 13799 1 1 34 ALA HB2 H -8.006 16.702 16.089 1.00 . A A . 34 ALA HB2 1 1
8 13800 1 1 34 ALA HB3 H -8.646 18.348 16.149 1.00 . A A . 34 ALA HB3 1 1
8 13801 1 1 34 ALA N N -10.214 15.784 14.605 1.00 . A A . 34 ALA N 1 1
8 13802 1 1 34 ALA O O -8.349 18.473 13.157 1.00 . A A . 34 ALA O 1 1
8 13803 1 1 35 LEU C C -7.969 17.168 10.577 1.00 . A A . 35 LEU C 1 1
8 13804 1 1 35 LEU CA C -7.262 16.379 11.688 1.00 . A A . 35 LEU CA 1 1
8 13805 1 1 35 LEU CB C -6.829 14.993 11.184 1.00 . A A . 35 LEU CB 1 1
8 13806 1 1 35 LEU CD1 C -5.765 12.772 11.694 1.00 . A A . 35 LEU CD1 1 1
8 13807 1 1 35 LEU CD2 C -4.590 14.848 12.402 1.00 . A A . 35 LEU CD2 1 1
8 13808 1 1 35 LEU CG C -5.967 14.207 12.189 1.00 . A A . 35 LEU CG 1 1
8 13809 1 1 35 LEU H H -8.372 15.322 13.167 1.00 . A A . 35 LEU H 1 1
8 13810 1 1 35 LEU HA H -6.374 16.948 11.952 1.00 . A A . 35 LEU HA 1 1
8 13811 1 1 35 LEU HB2 H -7.726 14.419 10.947 1.00 . A A . 35 LEU HB2 1 1
8 13812 1 1 35 LEU HB3 H -6.262 15.112 10.261 1.00 . A A . 35 LEU HB3 1 1
8 13813 1 1 35 LEU HD11 H -5.178 12.216 12.424 1.00 . A A . 35 LEU HD11 1 1
8 13814 1 1 35 LEU HD12 H -6.730 12.280 11.571 1.00 . A A . 35 LEU HD12 1 1
8 13815 1 1 35 LEU HD13 H -5.238 12.774 10.739 1.00 . A A . 35 LEU HD13 1 1
8 13816 1 1 35 LEU HD21 H -4.686 15.841 12.835 1.00 . A A . 35 LEU HD21 1 1
8 13817 1 1 35 LEU HD22 H -4.001 14.234 13.083 1.00 . A A . 35 LEU HD22 1 1
8 13818 1 1 35 LEU HD23 H -4.062 14.920 11.452 1.00 . A A . 35 LEU HD23 1 1
8 13819 1 1 35 LEU HG H -6.478 14.156 13.149 1.00 . A A . 35 LEU HG 1 1
8 13820 1 1 35 LEU N N -8.096 16.258 12.881 1.00 . A A . 35 LEU N 1 1
8 13821 1 1 35 LEU O O -7.302 17.793 9.755 1.00 . A A . 35 LEU O 1 1
8 13822 1 1 36 LYS C C -9.997 19.437 9.798 1.00 . A A . 36 LYS C 1 1
8 13823 1 1 36 LYS CA C -10.082 17.918 9.573 1.00 . A A . 36 LYS CA 1 1
8 13824 1 1 36 LYS CB C -11.538 17.439 9.604 1.00 . A A . 36 LYS CB 1 1
8 13825 1 1 36 LYS CD C -13.160 15.544 9.278 1.00 . A A . 36 LYS CD 1 1
8 13826 1 1 36 LYS CE C -13.362 14.072 8.896 1.00 . A A . 36 LYS CE 1 1
8 13827 1 1 36 LYS CG C -11.679 15.948 9.264 1.00 . A A . 36 LYS CG 1 1
8 13828 1 1 36 LYS H H -9.834 16.656 11.254 1.00 . A A . 36 LYS H 1 1
8 13829 1 1 36 LYS HA H -9.689 17.713 8.578 1.00 . A A . 36 LYS HA 1 1
8 13830 1 1 36 LYS HB2 H -11.957 17.636 10.590 1.00 . A A . 36 LYS HB2 1 1
8 13831 1 1 36 LYS HB3 H -12.100 18.010 8.871 1.00 . A A . 36 LYS HB3 1 1
8 13832 1 1 36 LYS HD2 H -13.576 15.724 10.272 1.00 . A A . 36 LYS HD2 1 1
8 13833 1 1 36 LYS HD3 H -13.702 16.163 8.561 1.00 . A A . 36 LYS HD3 1 1
8 13834 1 1 36 LYS HE2 H -14.433 13.864 8.847 1.00 . A A . 36 LYS HE2 1 1
8 13835 1 1 36 LYS HE3 H -12.929 13.883 7.913 1.00 . A A . 36 LYS HE3 1 1
8 13836 1 1 36 LYS HG2 H -11.256 15.764 8.275 1.00 . A A . 36 LYS HG2 1 1
8 13837 1 1 36 LYS HG3 H -11.132 15.361 9.998 1.00 . A A . 36 LYS HG3 1 1
8 13838 1 1 36 LYS HZ1 H -11.762 13.320 9.934 1.00 . A A . 36 LYS HZ1 1 1
8 13839 1 1 36 LYS HZ2 H -13.174 13.306 10.786 1.00 . A A . 36 LYS HZ2 1 1
8 13840 1 1 36 LYS HZ3 H -12.919 12.199 9.593 1.00 . A A . 36 LYS HZ3 1 1
8 13841 1 1 36 LYS N N -9.308 17.163 10.549 1.00 . A A . 36 LYS N 1 1
8 13842 1 1 36 LYS NZ N -12.757 13.154 9.878 1.00 . A A . 36 LYS NZ 1 1
8 13843 1 1 36 LYS O O -10.372 20.204 8.914 1.00 . A A . 36 LYS O 1 1
8 13844 1 1 37 ASP C C -8.434 21.975 10.290 1.00 . A A . 37 ASP C 1 1
8 13845 1 1 37 ASP CA C -9.425 21.320 11.258 1.00 . A A . 37 ASP CA 1 1
8 13846 1 1 37 ASP CB C -8.993 21.513 12.718 1.00 . A A . 37 ASP CB 1 1
8 13847 1 1 37 ASP CG C -9.017 22.977 13.149 1.00 . A A . 37 ASP CG 1 1
8 13848 1 1 37 ASP H H -9.197 19.241 11.666 1.00 . A A . 37 ASP H 1 1
8 13849 1 1 37 ASP HA H -10.412 21.770 11.133 1.00 . A A . 37 ASP HA 1 1
8 13850 1 1 37 ASP HB2 H -9.666 20.950 13.366 1.00 . A A . 37 ASP HB2 1 1
8 13851 1 1 37 ASP HB3 H -7.983 21.125 12.852 1.00 . A A . 37 ASP HB3 1 1
8 13852 1 1 37 ASP N N -9.539 19.895 10.970 1.00 . A A . 37 ASP N 1 1
8 13853 1 1 37 ASP O O -7.326 21.474 10.105 1.00 . A A . 37 ASP O 1 1
8 13854 1 1 37 ASP OD1 O -8.224 23.760 12.582 1.00 . A A . 37 ASP OD1 1 1
8 13855 1 1 37 ASP OD2 O -9.820 23.295 14.052 1.00 . A A . 37 ASP OD2 1 1
8 13856 1 1 38 ARG C C -6.581 24.158 9.211 1.00 . A A . 38 ARG C 1 1
8 13857 1 1 38 ARG CA C -8.002 23.840 8.724 1.00 . A A . 38 ARG CA 1 1
8 13858 1 1 38 ARG CB C -8.729 25.118 8.285 1.00 . A A . 38 ARG CB 1 1
8 13859 1 1 38 ARG CD C -10.638 26.096 6.968 1.00 . A A . 38 ARG CD 1 1
8 13860 1 1 38 ARG CG C -10.006 24.801 7.494 1.00 . A A . 38 ARG CG 1 1
8 13861 1 1 38 ARG CZ C -13.079 25.664 6.621 1.00 . A A . 38 ARG CZ 1 1
8 13862 1 1 38 ARG H H -9.730 23.473 9.908 1.00 . A A . 38 ARG H 1 1
8 13863 1 1 38 ARG HA H -7.896 23.200 7.848 1.00 . A A . 38 ARG HA 1 1
8 13864 1 1 38 ARG HB2 H -8.970 25.726 9.159 1.00 . A A . 38 ARG HB2 1 1
8 13865 1 1 38 ARG HB3 H -8.059 25.689 7.639 1.00 . A A . 38 ARG HB3 1 1
8 13866 1 1 38 ARG HD2 H -10.876 26.771 7.791 1.00 . A A . 38 ARG HD2 1 1
8 13867 1 1 38 ARG HD3 H -9.913 26.599 6.326 1.00 . A A . 38 ARG HD3 1 1
8 13868 1 1 38 ARG HE H -11.688 25.794 5.155 1.00 . A A . 38 ARG HE 1 1
8 13869 1 1 38 ARG HG2 H -9.752 24.164 6.645 1.00 . A A . 38 ARG HG2 1 1
8 13870 1 1 38 ARG HG3 H -10.722 24.271 8.123 1.00 . A A . 38 ARG HG3 1 1
8 13871 1 1 38 ARG HH11 H -12.552 25.754 8.581 1.00 . A A . 38 ARG HH11 1 1
8 13872 1 1 38 ARG HH12 H -14.259 25.545 8.292 1.00 . A A . 38 ARG HH12 1 1
8 13873 1 1 38 ARG HH21 H -13.901 25.506 4.764 1.00 . A A . 38 ARG HH21 1 1
8 13874 1 1 38 ARG HH22 H -15.036 25.398 6.081 1.00 . A A . 38 ARG HH22 1 1
8 13875 1 1 38 ARG N N -8.808 23.118 9.707 1.00 . A A . 38 ARG N 1 1
8 13876 1 1 38 ARG NE N -11.832 25.826 6.155 1.00 . A A . 38 ARG NE 1 1
8 13877 1 1 38 ARG NH1 N -13.321 25.659 7.936 1.00 . A A . 38 ARG NH1 1 1
8 13878 1 1 38 ARG NH2 N -14.087 25.509 5.757 1.00 . A A . 38 ARG NH2 1 1
8 13879 1 1 38 ARG O O -5.682 24.331 8.392 1.00 . A A . 38 ARG O 1 1
8 13880 1 1 39 ARG C C -4.248 23.064 10.947 1.00 . A A . 39 ARG C 1 1
8 13881 1 1 39 ARG CA C -5.026 24.377 11.098 1.00 . A A . 39 ARG CA 1 1
8 13882 1 1 39 ARG CB C -5.132 24.784 12.574 1.00 . A A . 39 ARG CB 1 1
8 13883 1 1 39 ARG CD C -6.102 26.464 14.192 1.00 . A A . 39 ARG CD 1 1
8 13884 1 1 39 ARG CG C -5.760 26.178 12.727 1.00 . A A . 39 ARG CG 1 1
8 13885 1 1 39 ARG CZ C -7.822 25.728 15.837 1.00 . A A . 39 ARG CZ 1 1
8 13886 1 1 39 ARG H H -7.139 24.114 11.164 1.00 . A A . 39 ARG H 1 1
8 13887 1 1 39 ARG HA H -4.485 25.165 10.572 1.00 . A A . 39 ARG HA 1 1
8 13888 1 1 39 ARG HB2 H -5.718 24.041 13.113 1.00 . A A . 39 ARG HB2 1 1
8 13889 1 1 39 ARG HB3 H -4.131 24.807 13.008 1.00 . A A . 39 ARG HB3 1 1
8 13890 1 1 39 ARG HD2 H -5.237 26.237 14.817 1.00 . A A . 39 ARG HD2 1 1
8 13891 1 1 39 ARG HD3 H -6.345 27.524 14.288 1.00 . A A . 39 ARG HD3 1 1
8 13892 1 1 39 ARG HE H -7.678 25.065 13.922 1.00 . A A . 39 ARG HE 1 1
8 13893 1 1 39 ARG HG2 H -5.051 26.925 12.367 1.00 . A A . 39 ARG HG2 1 1
8 13894 1 1 39 ARG HG3 H -6.674 26.261 12.137 1.00 . A A . 39 ARG HG3 1 1
8 13895 1 1 39 ARG HH11 H -6.479 27.061 16.580 1.00 . A A . 39 ARG HH11 1 1
8 13896 1 1 39 ARG HH12 H -7.714 26.563 17.705 1.00 . A A . 39 ARG HH12 1 1
8 13897 1 1 39 ARG HH21 H -9.309 24.410 15.372 1.00 . A A . 39 ARG HH21 1 1
8 13898 1 1 39 ARG HH22 H -9.359 25.035 17.000 1.00 . A A . 39 ARG HH22 1 1
8 13899 1 1 39 ARG N N -6.360 24.241 10.527 1.00 . A A . 39 ARG N 1 1
8 13900 1 1 39 ARG NE N -7.262 25.670 14.621 1.00 . A A . 39 ARG NE 1 1
8 13901 1 1 39 ARG NH1 N -7.300 26.513 16.786 1.00 . A A . 39 ARG NH1 1 1
8 13902 1 1 39 ARG NH2 N -8.911 24.999 16.097 1.00 . A A . 39 ARG NH2 1 1
8 13903 1 1 39 ARG O O -3.106 23.064 10.487 1.00 . A A . 39 ARG O 1 1
8 13904 1 1 40 MET C C -3.974 20.193 9.852 1.00 . A A . 40 MET C 1 1
8 13905 1 1 40 MET CA C -4.240 20.629 11.290 1.00 . A A . 40 MET CA 1 1
8 13906 1 1 40 MET CB C -5.132 19.616 12.015 1.00 . A A . 40 MET CB 1 1
8 13907 1 1 40 MET CE C -2.933 18.327 14.029 1.00 . A A . 40 MET CE 1 1
8 13908 1 1 40 MET CG C -5.211 19.872 13.526 1.00 . A A . 40 MET CG 1 1
8 13909 1 1 40 MET H H -5.856 21.969 11.517 1.00 . A A . 40 MET H 1 1
8 13910 1 1 40 MET HA H -3.273 20.682 11.788 1.00 . A A . 40 MET HA 1 1
8 13911 1 1 40 MET HB2 H -6.138 19.643 11.597 1.00 . A A . 40 MET HB2 1 1
8 13912 1 1 40 MET HB3 H -4.728 18.622 11.846 1.00 . A A . 40 MET HB3 1 1
8 13913 1 1 40 MET HE1 H -1.982 18.220 14.546 1.00 . A A . 40 MET HE1 1 1
8 13914 1 1 40 MET HE2 H -3.612 17.540 14.350 1.00 . A A . 40 MET HE2 1 1
8 13915 1 1 40 MET HE3 H -2.763 18.257 12.957 1.00 . A A . 40 MET HE3 1 1
8 13916 1 1 40 MET HG2 H -5.715 20.822 13.699 1.00 . A A . 40 MET HG2 1 1
8 13917 1 1 40 MET HG3 H -5.814 19.083 13.974 1.00 . A A . 40 MET HG3 1 1
8 13918 1 1 40 MET N N -4.864 21.942 11.325 1.00 . A A . 40 MET N 1 1
8 13919 1 1 40 MET O O -2.923 19.621 9.569 1.00 . A A . 40 MET O 1 1
8 13920 1 1 40 MET SD S -3.641 19.939 14.431 1.00 . A A . 40 MET SD 1 1
8 13921 1 1 41 GLU C C -3.428 20.486 6.951 1.00 . A A . 41 GLU C 1 1
8 13922 1 1 41 GLU CA C -4.831 20.220 7.518 1.00 . A A . 41 GLU CA 1 1
8 13923 1 1 41 GLU CB C -5.913 21.047 6.806 1.00 . A A . 41 GLU CB 1 1
8 13924 1 1 41 GLU CD C -7.134 21.495 4.608 1.00 . A A . 41 GLU CD 1 1
8 13925 1 1 41 GLU CG C -6.034 20.702 5.314 1.00 . A A . 41 GLU CG 1 1
8 13926 1 1 41 GLU H H -5.773 20.899 9.304 1.00 . A A . 41 GLU H 1 1
8 13927 1 1 41 GLU HA H -5.063 19.167 7.375 1.00 . A A . 41 GLU HA 1 1
8 13928 1 1 41 GLU HB2 H -6.874 20.840 7.282 1.00 . A A . 41 GLU HB2 1 1
8 13929 1 1 41 GLU HB3 H -5.689 22.109 6.912 1.00 . A A . 41 GLU HB3 1 1
8 13930 1 1 41 GLU HG2 H -5.093 20.915 4.807 1.00 . A A . 41 GLU HG2 1 1
8 13931 1 1 41 GLU HG3 H -6.258 19.640 5.207 1.00 . A A . 41 GLU HG3 1 1
8 13932 1 1 41 GLU N N -4.912 20.493 8.949 1.00 . A A . 41 GLU N 1 1
8 13933 1 1 41 GLU O O -2.927 19.723 6.130 1.00 . A A . 41 GLU O 1 1
8 13934 1 1 41 GLU OE1 O -7.841 22.261 5.299 1.00 . A A . 41 GLU OE1 1 1
8 13935 1 1 41 GLU OE2 O -7.245 21.318 3.375 1.00 . A A . 41 GLU OE2 1 1
8 13936 1 1 42 ASN C C -0.408 20.878 7.394 1.00 . A A . 42 ASN C 1 1
8 13937 1 1 42 ASN CA C -1.434 21.932 6.977 1.00 . A A . 42 ASN CA 1 1
8 13938 1 1 42 ASN CB C -1.057 23.294 7.566 1.00 . A A . 42 ASN CB 1 1
8 13939 1 1 42 ASN CG C -2.110 24.339 7.219 1.00 . A A . 42 ASN CG 1 1
8 13940 1 1 42 ASN H H -3.261 22.132 8.083 1.00 . A A . 42 ASN H 1 1
8 13941 1 1 42 ASN HA H -1.423 22.016 5.888 1.00 . A A . 42 ASN HA 1 1
8 13942 1 1 42 ASN HB2 H -0.970 23.218 8.650 1.00 . A A . 42 ASN HB2 1 1
8 13943 1 1 42 ASN HB3 H -0.086 23.585 7.175 1.00 . A A . 42 ASN HB3 1 1
8 13944 1 1 42 ASN HD21 H -2.873 24.186 9.090 1.00 . A A . 42 ASN HD21 1 1
8 13945 1 1 42 ASN HD22 H -3.859 25.080 7.956 1.00 . A A . 42 ASN HD22 1 1
8 13946 1 1 42 ASN N N -2.781 21.560 7.403 1.00 . A A . 42 ASN N 1 1
8 13947 1 1 42 ASN ND2 N -2.982 24.619 8.180 1.00 . A A . 42 ASN ND2 1 1
8 13948 1 1 42 ASN O O 0.392 20.414 6.582 1.00 . A A . 42 ASN O 1 1
8 13949 1 1 42 ASN OD1 O -2.179 24.827 6.097 1.00 . A A . 42 ASN OD1 1 1
8 13950 1 1 43 LEU C C 0.183 18.147 8.525 1.00 . A A . 43 LEU C 1 1
8 13951 1 1 43 LEU CA C 0.464 19.481 9.213 1.00 . A A . 43 LEU CA 1 1
8 13952 1 1 43 LEU CB C 0.326 19.335 10.737 1.00 . A A . 43 LEU CB 1 1
8 13953 1 1 43 LEU CD1 C -0.074 21.692 11.630 1.00 . A A . 43 LEU CD1 1 1
8 13954 1 1 43 LEU CD2 C 1.220 20.041 12.962 1.00 . A A . 43 LEU CD2 1 1
8 13955 1 1 43 LEU CG C 0.903 20.514 11.540 1.00 . A A . 43 LEU CG 1 1
8 13956 1 1 43 LEU H H -1.187 20.844 9.245 1.00 . A A . 43 LEU H 1 1
8 13957 1 1 43 LEU HA H 1.495 19.759 8.989 1.00 . A A . 43 LEU HA 1 1
8 13958 1 1 43 LEU HB2 H -0.714 19.159 11.015 1.00 . A A . 43 LEU HB2 1 1
8 13959 1 1 43 LEU HB3 H 0.896 18.445 11.011 1.00 . A A . 43 LEU HB3 1 1
8 13960 1 1 43 LEU HD11 H 0.334 22.457 12.290 1.00 . A A . 43 LEU HD11 1 1
8 13961 1 1 43 LEU HD12 H -0.230 22.139 10.652 1.00 . A A . 43 LEU HD12 1 1
8 13962 1 1 43 LEU HD13 H -1.027 21.351 12.033 1.00 . A A . 43 LEU HD13 1 1
8 13963 1 1 43 LEU HD21 H 0.311 19.672 13.438 1.00 . A A . 43 LEU HD21 1 1
8 13964 1 1 43 LEU HD22 H 1.965 19.245 12.930 1.00 . A A . 43 LEU HD22 1 1
8 13965 1 1 43 LEU HD23 H 1.619 20.870 13.548 1.00 . A A . 43 LEU HD23 1 1
8 13966 1 1 43 LEU HG H 1.834 20.851 11.083 1.00 . A A . 43 LEU HG 1 1
8 13967 1 1 43 LEU N N -0.426 20.502 8.674 1.00 . A A . 43 LEU N 1 1
8 13968 1 1 43 LEU O O 1.114 17.435 8.159 1.00 . A A . 43 LEU O 1 1
8 13969 1 1 44 VAL C C -0.881 16.663 6.185 1.00 . A A . 44 VAL C 1 1
8 13970 1 1 44 VAL CA C -1.508 16.637 7.583 1.00 . A A . 44 VAL CA 1 1
8 13971 1 1 44 VAL CB C -3.042 16.551 7.547 1.00 . A A . 44 VAL CB 1 1
8 13972 1 1 44 VAL CG1 C -3.533 15.437 6.614 1.00 . A A . 44 VAL CG1 1 1
8 13973 1 1 44 VAL CG2 C -3.605 16.286 8.949 1.00 . A A . 44 VAL CG2 1 1
8 13974 1 1 44 VAL H H -1.811 18.448 8.681 1.00 . A A . 44 VAL H 1 1
8 13975 1 1 44 VAL HA H -1.136 15.752 8.098 1.00 . A A . 44 VAL HA 1 1
8 13976 1 1 44 VAL HB H -3.438 17.498 7.192 1.00 . A A . 44 VAL HB 1 1
8 13977 1 1 44 VAL HG11 H -4.615 15.338 6.697 1.00 . A A . 44 VAL HG11 1 1
8 13978 1 1 44 VAL HG12 H -3.290 15.673 5.577 1.00 . A A . 44 VAL HG12 1 1
8 13979 1 1 44 VAL HG13 H -3.066 14.491 6.890 1.00 . A A . 44 VAL HG13 1 1
8 13980 1 1 44 VAL HG21 H -3.228 17.010 9.670 1.00 . A A . 44 VAL HG21 1 1
8 13981 1 1 44 VAL HG22 H -4.692 16.360 8.922 1.00 . A A . 44 VAL HG22 1 1
8 13982 1 1 44 VAL HG23 H -3.321 15.284 9.269 1.00 . A A . 44 VAL HG23 1 1
8 13983 1 1 44 VAL N N -1.096 17.816 8.333 1.00 . A A . 44 VAL N 1 1
8 13984 1 1 44 VAL O O -0.239 15.697 5.782 1.00 . A A . 44 VAL O 1 1
8 13985 1 1 45 ALA C C 1.029 17.727 4.125 1.00 . A A . 45 ALA C 1 1
8 13986 1 1 45 ALA CA C -0.490 17.918 4.108 1.00 . A A . 45 ALA CA 1 1
8 13987 1 1 45 ALA CB C -0.883 19.280 3.529 1.00 . A A . 45 ALA CB 1 1
8 13988 1 1 45 ALA H H -1.612 18.520 5.817 1.00 . A A . 45 ALA H 1 1
8 13989 1 1 45 ALA HA H -0.920 17.148 3.466 1.00 . A A . 45 ALA HA 1 1
8 13990 1 1 45 ALA HB1 H -0.487 19.374 2.517 1.00 . A A . 45 ALA HB1 1 1
8 13991 1 1 45 ALA HB2 H -1.970 19.363 3.492 1.00 . A A . 45 ALA HB2 1 1
8 13992 1 1 45 ALA HB3 H -0.484 20.088 4.142 1.00 . A A . 45 ALA HB3 1 1
8 13993 1 1 45 ALA N N -1.051 17.761 5.444 1.00 . A A . 45 ALA N 1 1
8 13994 1 1 45 ALA O O 1.559 16.940 3.343 1.00 . A A . 45 ALA O 1 1
8 13995 1 1 46 TYR C C 3.529 16.798 5.417 1.00 . A A . 46 TYR C 1 1
8 13996 1 1 46 TYR CA C 3.172 18.267 5.177 1.00 . A A . 46 TYR CA 1 1
8 13997 1 1 46 TYR CB C 3.694 19.156 6.314 1.00 . A A . 46 TYR CB 1 1
8 13998 1 1 46 TYR CD1 C 6.076 19.674 5.644 1.00 . A A . 46 TYR CD1 1 1
8 13999 1 1 46 TYR CD2 C 5.696 18.109 7.470 1.00 . A A . 46 TYR CD2 1 1
8 14000 1 1 46 TYR CE1 C 7.458 19.432 5.725 1.00 . A A . 46 TYR CE1 1 1
8 14001 1 1 46 TYR CE2 C 7.076 17.850 7.534 1.00 . A A . 46 TYR CE2 1 1
8 14002 1 1 46 TYR CG C 5.191 19.020 6.521 1.00 . A A . 46 TYR CG 1 1
8 14003 1 1 46 TYR CZ C 7.957 18.513 6.663 1.00 . A A . 46 TYR CZ 1 1
8 14004 1 1 46 TYR H H 1.240 19.071 5.637 1.00 . A A . 46 TYR H 1 1
8 14005 1 1 46 TYR HA H 3.651 18.578 4.245 1.00 . A A . 46 TYR HA 1 1
8 14006 1 1 46 TYR HB2 H 3.465 20.197 6.080 1.00 . A A . 46 TYR HB2 1 1
8 14007 1 1 46 TYR HB3 H 3.181 18.908 7.245 1.00 . A A . 46 TYR HB3 1 1
8 14008 1 1 46 TYR HD1 H 5.694 20.350 4.893 1.00 . A A . 46 TYR HD1 1 1
8 14009 1 1 46 TYR HD2 H 5.023 17.586 8.135 1.00 . A A . 46 TYR HD2 1 1
8 14010 1 1 46 TYR HE1 H 8.126 19.943 5.048 1.00 . A A . 46 TYR HE1 1 1
8 14011 1 1 46 TYR HE2 H 7.459 17.134 8.246 1.00 . A A . 46 TYR HE2 1 1
8 14012 1 1 46 TYR HH H 9.789 18.795 6.099 1.00 . A A . 46 TYR HH 1 1
8 14013 1 1 46 TYR N N 1.731 18.425 5.025 1.00 . A A . 46 TYR N 1 1
8 14014 1 1 46 TYR O O 4.379 16.242 4.726 1.00 . A A . 46 TYR O 1 1
8 14015 1 1 46 TYR OH O 9.296 18.266 6.729 1.00 . A A . 46 TYR OH 1 1
8 14016 1 1 47 ALA C C 2.898 13.858 5.559 1.00 . A A . 47 ALA C 1 1
8 14017 1 1 47 ALA CA C 3.118 14.785 6.758 1.00 . A A . 47 ALA CA 1 1
8 14018 1 1 47 ALA CB C 2.227 14.413 7.946 1.00 . A A . 47 ALA CB 1 1
8 14019 1 1 47 ALA H H 2.193 16.690 6.932 1.00 . A A . 47 ALA H 1 1
8 14020 1 1 47 ALA HA H 4.162 14.691 7.065 1.00 . A A . 47 ALA HA 1 1
8 14021 1 1 47 ALA HB1 H 1.182 14.618 7.717 1.00 . A A . 47 ALA HB1 1 1
8 14022 1 1 47 ALA HB2 H 2.337 13.354 8.168 1.00 . A A . 47 ALA HB2 1 1
8 14023 1 1 47 ALA HB3 H 2.517 14.994 8.822 1.00 . A A . 47 ALA HB3 1 1
8 14024 1 1 47 ALA N N 2.884 16.172 6.400 1.00 . A A . 47 ALA N 1 1
8 14025 1 1 47 ALA O O 3.742 13.010 5.286 1.00 . A A . 47 ALA O 1 1
8 14026 1 1 48 LYS C C 2.672 13.464 2.601 1.00 . A A . 48 LYS C 1 1
8 14027 1 1 48 LYS CA C 1.532 13.273 3.602 1.00 . A A . 48 LYS CA 1 1
8 14028 1 1 48 LYS CB C 0.194 13.697 2.981 1.00 . A A . 48 LYS CB 1 1
8 14029 1 1 48 LYS CD C -2.313 13.553 3.097 1.00 . A A . 48 LYS CD 1 1
8 14030 1 1 48 LYS CE C -3.499 12.891 3.806 1.00 . A A . 48 LYS CE 1 1
8 14031 1 1 48 LYS CG C -0.997 13.125 3.754 1.00 . A A . 48 LYS CG 1 1
8 14032 1 1 48 LYS H H 1.128 14.734 5.107 1.00 . A A . 48 LYS H 1 1
8 14033 1 1 48 LYS HA H 1.480 12.211 3.842 1.00 . A A . 48 LYS HA 1 1
8 14034 1 1 48 LYS HB2 H 0.127 14.785 2.951 1.00 . A A . 48 LYS HB2 1 1
8 14035 1 1 48 LYS HB3 H 0.150 13.319 1.958 1.00 . A A . 48 LYS HB3 1 1
8 14036 1 1 48 LYS HD2 H -2.401 14.640 3.158 1.00 . A A . 48 LYS HD2 1 1
8 14037 1 1 48 LYS HD3 H -2.311 13.257 2.046 1.00 . A A . 48 LYS HD3 1 1
8 14038 1 1 48 LYS HE2 H -3.454 11.811 3.661 1.00 . A A . 48 LYS HE2 1 1
8 14039 1 1 48 LYS HE3 H -3.453 13.101 4.875 1.00 . A A . 48 LYS HE3 1 1
8 14040 1 1 48 LYS HG2 H -0.929 12.035 3.756 1.00 . A A . 48 LYS HG2 1 1
8 14041 1 1 48 LYS HG3 H -0.970 13.490 4.780 1.00 . A A . 48 LYS HG3 1 1
8 14042 1 1 48 LYS HZ1 H -4.854 13.187 2.297 1.00 . A A . 48 LYS HZ1 1 1
8 14043 1 1 48 LYS HZ2 H -5.544 12.936 3.773 1.00 . A A . 48 LYS HZ2 1 1
8 14044 1 1 48 LYS HZ3 H -4.845 14.388 3.427 1.00 . A A . 48 LYS HZ3 1 1
8 14045 1 1 48 LYS N N 1.791 14.020 4.828 1.00 . A A . 48 LYS N 1 1
8 14046 1 1 48 LYS NZ N -4.784 13.389 3.285 1.00 . A A . 48 LYS NZ 1 1
8 14047 1 1 48 LYS O O 3.235 12.489 2.108 1.00 . A A . 48 LYS O 1 1
8 14048 1 1 49 LYS C C 5.362 14.361 1.715 1.00 . A A . 49 LYS C 1 1
8 14049 1 1 49 LYS CA C 4.053 15.059 1.341 1.00 . A A . 49 LYS CA 1 1
8 14050 1 1 49 LYS CB C 4.209 16.584 1.307 1.00 . A A . 49 LYS CB 1 1
8 14051 1 1 49 LYS CD C 5.158 18.580 0.118 1.00 . A A . 49 LYS CD 1 1
8 14052 1 1 49 LYS CE C 6.053 19.086 -1.019 1.00 . A A . 49 LYS CE 1 1
8 14053 1 1 49 LYS CG C 5.095 17.048 0.149 1.00 . A A . 49 LYS CG 1 1
8 14054 1 1 49 LYS H H 2.506 15.478 2.748 1.00 . A A . 49 LYS H 1 1
8 14055 1 1 49 LYS HA H 3.744 14.726 0.352 1.00 . A A . 49 LYS HA 1 1
8 14056 1 1 49 LYS HB2 H 3.225 17.027 1.196 1.00 . A A . 49 LYS HB2 1 1
8 14057 1 1 49 LYS HB3 H 4.631 16.933 2.246 1.00 . A A . 49 LYS HB3 1 1
8 14058 1 1 49 LYS HD2 H 4.149 18.971 -0.033 1.00 . A A . 49 LYS HD2 1 1
8 14059 1 1 49 LYS HD3 H 5.530 18.953 1.074 1.00 . A A . 49 LYS HD3 1 1
8 14060 1 1 49 LYS HE2 H 5.711 18.675 -1.970 1.00 . A A . 49 LYS HE2 1 1
8 14061 1 1 49 LYS HE3 H 5.981 20.174 -1.069 1.00 . A A . 49 LYS HE3 1 1
8 14062 1 1 49 LYS HG2 H 6.089 16.633 0.299 1.00 . A A . 49 LYS HG2 1 1
8 14063 1 1 49 LYS HG3 H 4.688 16.679 -0.794 1.00 . A A . 49 LYS HG3 1 1
8 14064 1 1 49 LYS HZ1 H 8.025 19.094 -1.568 1.00 . A A . 49 LYS HZ1 1 1
8 14065 1 1 49 LYS HZ2 H 7.792 19.108 0.062 1.00 . A A . 49 LYS HZ2 1 1
8 14066 1 1 49 LYS HZ3 H 7.563 17.718 -0.792 1.00 . A A . 49 LYS HZ3 1 1
8 14067 1 1 49 LYS N N 3.007 14.719 2.294 1.00 . A A . 49 LYS N 1 1
8 14068 1 1 49 LYS NZ N 7.467 18.723 -0.813 1.00 . A A . 49 LYS NZ 1 1
8 14069 1 1 49 LYS O O 5.960 13.644 0.909 1.00 . A A . 49 LYS O 1 1
8 14070 1 1 50 VAL C C 6.990 12.495 3.436 1.00 . A A . 50 VAL C 1 1
8 14071 1 1 50 VAL CA C 7.053 14.027 3.446 1.00 . A A . 50 VAL CA 1 1
8 14072 1 1 50 VAL CB C 7.467 14.679 4.787 1.00 . A A . 50 VAL CB 1 1
8 14073 1 1 50 VAL CG1 C 7.294 13.787 6.019 1.00 . A A . 50 VAL CG1 1 1
8 14074 1 1 50 VAL CG2 C 8.928 15.134 4.722 1.00 . A A . 50 VAL CG2 1 1
8 14075 1 1 50 VAL H H 5.256 15.201 3.542 1.00 . A A . 50 VAL H 1 1
8 14076 1 1 50 VAL HA H 7.807 14.308 2.708 1.00 . A A . 50 VAL HA 1 1
8 14077 1 1 50 VAL HB H 6.864 15.573 4.955 1.00 . A A . 50 VAL HB 1 1
8 14078 1 1 50 VAL HG11 H 7.935 12.907 5.957 1.00 . A A . 50 VAL HG11 1 1
8 14079 1 1 50 VAL HG12 H 7.562 14.347 6.917 1.00 . A A . 50 VAL HG12 1 1
8 14080 1 1 50 VAL HG13 H 6.252 13.484 6.085 1.00 . A A . 50 VAL HG13 1 1
8 14081 1 1 50 VAL HG21 H 9.206 15.601 5.666 1.00 . A A . 50 VAL HG21 1 1
8 14082 1 1 50 VAL HG22 H 9.579 14.280 4.536 1.00 . A A . 50 VAL HG22 1 1
8 14083 1 1 50 VAL HG23 H 9.051 15.866 3.922 1.00 . A A . 50 VAL HG23 1 1
8 14084 1 1 50 VAL N N 5.806 14.585 2.951 1.00 . A A . 50 VAL N 1 1
8 14085 1 1 50 VAL O O 7.927 11.853 2.970 1.00 . A A . 50 VAL O 1 1
8 14086 1 1 51 GLU C C 5.856 9.962 2.365 1.00 . A A . 51 GLU C 1 1
8 14087 1 1 51 GLU CA C 5.706 10.449 3.809 1.00 . A A . 51 GLU CA 1 1
8 14088 1 1 51 GLU CB C 4.377 10.056 4.464 1.00 . A A . 51 GLU CB 1 1
8 14089 1 1 51 GLU CD C 3.441 8.106 3.119 1.00 . A A . 51 GLU CD 1 1
8 14090 1 1 51 GLU CG C 4.135 8.541 4.409 1.00 . A A . 51 GLU CG 1 1
8 14091 1 1 51 GLU H H 5.118 12.424 4.283 1.00 . A A . 51 GLU H 1 1
8 14092 1 1 51 GLU HA H 6.499 9.986 4.390 1.00 . A A . 51 GLU HA 1 1
8 14093 1 1 51 GLU HB2 H 4.413 10.361 5.513 1.00 . A A . 51 GLU HB2 1 1
8 14094 1 1 51 GLU HB3 H 3.557 10.586 3.981 1.00 . A A . 51 GLU HB3 1 1
8 14095 1 1 51 GLU HG2 H 5.089 8.028 4.526 1.00 . A A . 51 GLU HG2 1 1
8 14096 1 1 51 GLU HG3 H 3.502 8.238 5.241 1.00 . A A . 51 GLU HG3 1 1
8 14097 1 1 51 GLU N N 5.886 11.888 3.890 1.00 . A A . 51 GLU N 1 1
8 14098 1 1 51 GLU O O 6.559 8.986 2.125 1.00 . A A . 51 GLU O 1 1
8 14099 1 1 51 GLU OE1 O 2.331 8.618 2.861 1.00 . A A . 51 GLU OE1 1 1
8 14100 1 1 51 GLU OE2 O 4.028 7.253 2.417 1.00 . A A . 51 GLU OE2 1 1
8 14101 1 1 52 GLY C C 6.893 10.367 -0.390 1.00 . A A . 52 GLY C 1 1
8 14102 1 1 52 GLY CA C 5.410 10.362 -0.014 1.00 . A A . 52 GLY CA 1 1
8 14103 1 1 52 GLY H H 4.638 11.425 1.665 1.00 . A A . 52 GLY H 1 1
8 14104 1 1 52 GLY HA2 H 4.975 9.390 -0.251 1.00 . A A . 52 GLY HA2 1 1
8 14105 1 1 52 GLY HA3 H 4.894 11.128 -0.594 1.00 . A A . 52 GLY HA3 1 1
8 14106 1 1 52 GLY N N 5.228 10.641 1.403 1.00 . A A . 52 GLY N 1 1
8 14107 1 1 52 GLY O O 7.400 9.389 -0.942 1.00 . A A . 52 GLY O 1 1
8 14108 1 1 53 ASP C C 9.795 10.385 0.229 1.00 . A A . 53 ASP C 1 1
8 14109 1 1 53 ASP CA C 9.026 11.590 -0.325 1.00 . A A . 53 ASP CA 1 1
8 14110 1 1 53 ASP CB C 9.545 12.907 0.263 1.00 . A A . 53 ASP CB 1 1
8 14111 1 1 53 ASP CG C 11.015 13.131 -0.073 1.00 . A A . 53 ASP CG 1 1
8 14112 1 1 53 ASP H H 7.101 12.229 0.378 1.00 . A A . 53 ASP H 1 1
8 14113 1 1 53 ASP HA H 9.177 11.625 -1.403 1.00 . A A . 53 ASP HA 1 1
8 14114 1 1 53 ASP HB2 H 8.965 13.739 -0.138 1.00 . A A . 53 ASP HB2 1 1
8 14115 1 1 53 ASP HB3 H 9.445 12.897 1.346 1.00 . A A . 53 ASP HB3 1 1
8 14116 1 1 53 ASP N N 7.593 11.461 -0.073 1.00 . A A . 53 ASP N 1 1
8 14117 1 1 53 ASP O O 10.591 9.762 -0.479 1.00 . A A . 53 ASP O 1 1
8 14118 1 1 53 ASP OD1 O 11.290 13.389 -1.264 1.00 . A A . 53 ASP OD1 1 1
8 14119 1 1 53 ASP OD2 O 11.831 13.052 0.870 1.00 . A A . 53 ASP OD2 1 1
8 14120 1 1 54 MET C C 9.799 7.593 1.394 1.00 . A A . 54 MET C 1 1
8 14121 1 1 54 MET CA C 10.158 8.885 2.122 1.00 . A A . 54 MET CA 1 1
8 14122 1 1 54 MET CB C 9.787 8.804 3.605 1.00 . A A . 54 MET CB 1 1
8 14123 1 1 54 MET CE C 12.163 11.756 5.356 1.00 . A A . 54 MET CE 1 1
8 14124 1 1 54 MET CG C 10.337 9.991 4.404 1.00 . A A . 54 MET CG 1 1
8 14125 1 1 54 MET H H 8.865 10.584 2.022 1.00 . A A . 54 MET H 1 1
8 14126 1 1 54 MET HA H 11.238 8.998 2.044 1.00 . A A . 54 MET HA 1 1
8 14127 1 1 54 MET HB2 H 8.705 8.763 3.719 1.00 . A A . 54 MET HB2 1 1
8 14128 1 1 54 MET HB3 H 10.200 7.884 4.014 1.00 . A A . 54 MET HB3 1 1
8 14129 1 1 54 MET HE1 H 11.506 12.560 5.029 1.00 . A A . 54 MET HE1 1 1
8 14130 1 1 54 MET HE2 H 11.830 11.357 6.313 1.00 . A A . 54 MET HE2 1 1
8 14131 1 1 54 MET HE3 H 13.190 12.109 5.428 1.00 . A A . 54 MET HE3 1 1
8 14132 1 1 54 MET HG2 H 9.757 10.880 4.180 1.00 . A A . 54 MET HG2 1 1
8 14133 1 1 54 MET HG3 H 10.215 9.768 5.460 1.00 . A A . 54 MET HG3 1 1
8 14134 1 1 54 MET N N 9.537 10.037 1.492 1.00 . A A . 54 MET N 1 1
8 14135 1 1 54 MET O O 10.672 6.756 1.192 1.00 . A A . 54 MET O 1 1
8 14136 1 1 54 MET SD S 12.076 10.427 4.154 1.00 . A A . 54 MET SD 1 1
8 14137 1 1 55 TYR C C 8.909 6.057 -1.011 1.00 . A A . 55 TYR C 1 1
8 14138 1 1 55 TYR CA C 8.097 6.233 0.273 1.00 . A A . 55 TYR CA 1 1
8 14139 1 1 55 TYR CB C 6.589 6.300 -0.008 1.00 . A A . 55 TYR CB 1 1
8 14140 1 1 55 TYR CD1 C 6.210 4.272 -1.476 1.00 . A A . 55 TYR CD1 1 1
8 14141 1 1 55 TYR CD2 C 5.437 4.224 0.829 1.00 . A A . 55 TYR CD2 1 1
8 14142 1 1 55 TYR CE1 C 6.011 2.885 -1.565 1.00 . A A . 55 TYR CE1 1 1
8 14143 1 1 55 TYR CE2 C 5.236 2.840 0.738 1.00 . A A . 55 TYR CE2 1 1
8 14144 1 1 55 TYR CG C 5.987 4.933 -0.254 1.00 . A A . 55 TYR CG 1 1
8 14145 1 1 55 TYR CZ C 5.624 2.162 -0.426 1.00 . A A . 55 TYR CZ 1 1
8 14146 1 1 55 TYR H H 7.861 8.145 1.192 1.00 . A A . 55 TYR H 1 1
8 14147 1 1 55 TYR HA H 8.285 5.373 0.917 1.00 . A A . 55 TYR HA 1 1
8 14148 1 1 55 TYR HB2 H 6.092 6.732 0.859 1.00 . A A . 55 TYR HB2 1 1
8 14149 1 1 55 TYR HB3 H 6.388 6.947 -0.862 1.00 . A A . 55 TYR HB3 1 1
8 14150 1 1 55 TYR HD1 H 6.609 4.811 -2.324 1.00 . A A . 55 TYR HD1 1 1
8 14151 1 1 55 TYR HD2 H 5.217 4.731 1.753 1.00 . A A . 55 TYR HD2 1 1
8 14152 1 1 55 TYR HE1 H 6.286 2.356 -2.461 1.00 . A A . 55 TYR HE1 1 1
8 14153 1 1 55 TYR HE2 H 4.920 2.291 1.611 1.00 . A A . 55 TYR HE2 1 1
8 14154 1 1 55 TYR HH H 5.755 0.459 0.494 1.00 . A A . 55 TYR HH 1 1
8 14155 1 1 55 TYR N N 8.539 7.419 0.991 1.00 . A A . 55 TYR N 1 1
8 14156 1 1 55 TYR O O 9.435 4.978 -1.272 1.00 . A A . 55 TYR O 1 1
8 14157 1 1 55 TYR OH O 5.784 0.813 -0.398 1.00 . A A . 55 TYR OH 1 1
8 14158 1 1 56 GLU C C 11.288 6.834 -2.749 1.00 . A A . 56 GLU C 1 1
8 14159 1 1 56 GLU CA C 9.804 7.094 -3.031 1.00 . A A . 56 GLU CA 1 1
8 14160 1 1 56 GLU CB C 9.575 8.398 -3.799 1.00 . A A . 56 GLU CB 1 1
8 14161 1 1 56 GLU CD C 7.583 7.461 -5.080 1.00 . A A . 56 GLU CD 1 1
8 14162 1 1 56 GLU CG C 8.104 8.588 -4.195 1.00 . A A . 56 GLU CG 1 1
8 14163 1 1 56 GLU H H 8.553 7.990 -1.561 1.00 . A A . 56 GLU H 1 1
8 14164 1 1 56 GLU HA H 9.454 6.268 -3.647 1.00 . A A . 56 GLU HA 1 1
8 14165 1 1 56 GLU HB2 H 9.897 9.238 -3.183 1.00 . A A . 56 GLU HB2 1 1
8 14166 1 1 56 GLU HB3 H 10.175 8.382 -4.704 1.00 . A A . 56 GLU HB3 1 1
8 14167 1 1 56 GLU HG2 H 7.482 8.646 -3.308 1.00 . A A . 56 GLU HG2 1 1
8 14168 1 1 56 GLU HG3 H 8.008 9.533 -4.725 1.00 . A A . 56 GLU HG3 1 1
8 14169 1 1 56 GLU N N 9.025 7.123 -1.807 1.00 . A A . 56 GLU N 1 1
8 14170 1 1 56 GLU O O 11.926 6.066 -3.466 1.00 . A A . 56 GLU O 1 1
8 14171 1 1 56 GLU OE1 O 7.878 7.506 -6.294 1.00 . A A . 56 GLU OE1 1 1
8 14172 1 1 56 GLU OE2 O 6.898 6.573 -4.524 1.00 . A A . 56 GLU OE2 1 1
8 14173 1 1 57 SER C C 13.482 5.788 -0.886 1.00 . A A . 57 SER C 1 1
8 14174 1 1 57 SER CA C 13.235 7.241 -1.322 1.00 . A A . 57 SER CA 1 1
8 14175 1 1 57 SER CB C 13.603 8.208 -0.189 1.00 . A A . 57 SER CB 1 1
8 14176 1 1 57 SER H H 11.283 8.122 -1.180 1.00 . A A . 57 SER H 1 1
8 14177 1 1 57 SER HA H 13.878 7.460 -2.177 1.00 . A A . 57 SER HA 1 1
8 14178 1 1 57 SER HB2 H 13.021 7.985 0.707 1.00 . A A . 57 SER HB2 1 1
8 14179 1 1 57 SER HB3 H 14.662 8.091 0.050 1.00 . A A . 57 SER HB3 1 1
8 14180 1 1 57 SER HG H 12.412 9.702 -0.629 1.00 . A A . 57 SER HG 1 1
8 14181 1 1 57 SER N N 11.844 7.463 -1.711 1.00 . A A . 57 SER N 1 1
8 14182 1 1 57 SER O O 14.505 5.180 -1.210 1.00 . A A . 57 SER O 1 1
8 14183 1 1 57 SER OG O 13.365 9.546 -0.582 1.00 . A A . 57 SER OG 1 1
8 14184 1 1 58 ALA C C 12.766 2.787 -0.378 1.00 . A A . 58 ALA C 1 1
8 14185 1 1 58 ALA CA C 12.718 3.975 0.584 1.00 . A A . 58 ALA CA 1 1
8 14186 1 1 58 ALA CB C 11.621 3.819 1.629 1.00 . A A . 58 ALA CB 1 1
8 14187 1 1 58 ALA H H 11.721 5.776 0.104 1.00 . A A . 58 ALA H 1 1
8 14188 1 1 58 ALA HA H 13.654 4.027 1.137 1.00 . A A . 58 ALA HA 1 1
8 14189 1 1 58 ALA HB1 H 11.775 4.551 2.419 1.00 . A A . 58 ALA HB1 1 1
8 14190 1 1 58 ALA HB2 H 10.645 3.987 1.181 1.00 . A A . 58 ALA HB2 1 1
8 14191 1 1 58 ALA HB3 H 11.673 2.816 2.045 1.00 . A A . 58 ALA HB3 1 1
8 14192 1 1 58 ALA N N 12.558 5.242 -0.099 1.00 . A A . 58 ALA N 1 1
8 14193 1 1 58 ALA O O 11.758 2.338 -0.921 1.00 . A A . 58 ALA O 1 1
8 14194 1 1 59 ASN C C 13.659 -0.218 -0.604 1.00 . A A . 59 ASN C 1 1
8 14195 1 1 59 ASN CA C 14.181 1.030 -1.335 1.00 . A A . 59 ASN CA 1 1
8 14196 1 1 59 ASN CB C 15.668 0.922 -1.699 1.00 . A A . 59 ASN CB 1 1
8 14197 1 1 59 ASN CG C 16.085 1.868 -2.831 1.00 . A A . 59 ASN CG 1 1
8 14198 1 1 59 ASN H H 14.753 2.616 -0.038 1.00 . A A . 59 ASN H 1 1
8 14199 1 1 59 ASN HA H 13.626 1.111 -2.270 1.00 . A A . 59 ASN HA 1 1
8 14200 1 1 59 ASN HB2 H 16.286 1.104 -0.822 1.00 . A A . 59 ASN HB2 1 1
8 14201 1 1 59 ASN HB3 H 15.866 -0.095 -2.043 1.00 . A A . 59 ASN HB3 1 1
8 14202 1 1 59 ASN HD21 H 15.318 3.595 -1.955 1.00 . A A . 59 ASN HD21 1 1
8 14203 1 1 59 ASN HD22 H 16.109 3.764 -3.495 1.00 . A A . 59 ASN HD22 1 1
8 14204 1 1 59 ASN N N 13.961 2.225 -0.538 1.00 . A A . 59 ASN N 1 1
8 14205 1 1 59 ASN ND2 N 15.814 3.170 -2.737 1.00 . A A . 59 ASN ND2 1 1
8 14206 1 1 59 ASN O O 13.462 -1.251 -1.239 1.00 . A A . 59 ASN O 1 1
8 14207 1 1 59 ASN OD1 O 16.664 1.424 -3.816 1.00 . A A . 59 ASN OD1 1 1
8 14208 1 1 60 SER C C 11.974 -0.634 2.653 1.00 . A A . 60 SER C 1 1
8 14209 1 1 60 SER CA C 12.785 -1.210 1.485 1.00 . A A . 60 SER CA 1 1
8 14210 1 1 60 SER CB C 13.840 -2.208 1.973 1.00 . A A . 60 SER CB 1 1
8 14211 1 1 60 SER H H 13.544 0.737 1.192 1.00 . A A . 60 SER H 1 1
8 14212 1 1 60 SER HA H 12.104 -1.768 0.849 1.00 . A A . 60 SER HA 1 1
8 14213 1 1 60 SER HB2 H 14.351 -2.651 1.116 1.00 . A A . 60 SER HB2 1 1
8 14214 1 1 60 SER HB3 H 14.572 -1.688 2.590 1.00 . A A . 60 SER HB3 1 1
8 14215 1 1 60 SER HG H 13.869 -3.667 3.283 1.00 . A A . 60 SER HG 1 1
8 14216 1 1 60 SER N N 13.408 -0.141 0.712 1.00 . A A . 60 SER N 1 1
8 14217 1 1 60 SER O O 12.159 0.518 3.044 1.00 . A A . 60 SER O 1 1
8 14218 1 1 60 SER OG O 13.211 -3.239 2.716 1.00 . A A . 60 SER OG 1 1
8 14219 1 1 61 ARG C C 11.185 -0.762 5.581 1.00 . A A . 61 ARG C 1 1
8 14220 1 1 61 ARG CA C 10.299 -1.187 4.409 1.00 . A A . 61 ARG CA 1 1
8 14221 1 1 61 ARG CB C 9.479 -2.440 4.749 1.00 . A A . 61 ARG CB 1 1
8 14222 1 1 61 ARG CD C 7.859 -3.546 6.310 1.00 . A A . 61 ARG CD 1 1
8 14223 1 1 61 ARG CG C 8.786 -2.345 6.112 1.00 . A A . 61 ARG CG 1 1
8 14224 1 1 61 ARG CZ C 8.535 -4.470 8.520 1.00 . A A . 61 ARG CZ 1 1
8 14225 1 1 61 ARG H H 11.114 -2.418 2.874 1.00 . A A . 61 ARG H 1 1
8 14226 1 1 61 ARG HA H 9.611 -0.372 4.184 1.00 . A A . 61 ARG HA 1 1
8 14227 1 1 61 ARG HB2 H 8.725 -2.587 3.975 1.00 . A A . 61 ARG HB2 1 1
8 14228 1 1 61 ARG HB3 H 10.137 -3.310 4.762 1.00 . A A . 61 ARG HB3 1 1
8 14229 1 1 61 ARG HD2 H 6.912 -3.304 5.831 1.00 . A A . 61 ARG HD2 1 1
8 14230 1 1 61 ARG HD3 H 8.259 -4.431 5.815 1.00 . A A . 61 ARG HD3 1 1
8 14231 1 1 61 ARG HE H 6.733 -3.621 8.122 1.00 . A A . 61 ARG HE 1 1
8 14232 1 1 61 ARG HG2 H 9.538 -2.333 6.899 1.00 . A A . 61 ARG HG2 1 1
8 14233 1 1 61 ARG HG3 H 8.201 -1.428 6.174 1.00 . A A . 61 ARG HG3 1 1
8 14234 1 1 61 ARG HH11 H 9.986 -4.538 7.101 1.00 . A A . 61 ARG HH11 1 1
8 14235 1 1 61 ARG HH12 H 10.422 -5.263 8.626 1.00 . A A . 61 ARG HH12 1 1
8 14236 1 1 61 ARG HH21 H 7.282 -4.610 10.132 1.00 . A A . 61 ARG HH21 1 1
8 14237 1 1 61 ARG HH22 H 8.890 -5.219 10.392 1.00 . A A . 61 ARG HH22 1 1
8 14238 1 1 61 ARG N N 11.104 -1.470 3.227 1.00 . A A . 61 ARG N 1 1
8 14239 1 1 61 ARG NE N 7.639 -3.852 7.733 1.00 . A A . 61 ARG NE 1 1
8 14240 1 1 61 ARG NH1 N 9.749 -4.781 8.051 1.00 . A A . 61 ARG NH1 1 1
8 14241 1 1 61 ARG NH2 N 8.218 -4.782 9.780 1.00 . A A . 61 ARG NH2 1 1
8 14242 1 1 61 ARG O O 10.908 0.229 6.252 1.00 . A A . 61 ARG O 1 1
8 14243 1 1 62 ASP C C 13.703 0.245 6.735 1.00 . A A . 62 ASP C 1 1
8 14244 1 1 62 ASP CA C 13.223 -1.208 6.874 1.00 . A A . 62 ASP CA 1 1
8 14245 1 1 62 ASP CB C 14.361 -2.240 6.862 1.00 . A A . 62 ASP CB 1 1
8 14246 1 1 62 ASP CG C 14.935 -2.524 5.476 1.00 . A A . 62 ASP CG 1 1
8 14247 1 1 62 ASP H H 12.376 -2.367 5.297 1.00 . A A . 62 ASP H 1 1
8 14248 1 1 62 ASP HA H 12.728 -1.286 7.844 1.00 . A A . 62 ASP HA 1 1
8 14249 1 1 62 ASP HB2 H 15.161 -1.889 7.507 1.00 . A A . 62 ASP HB2 1 1
8 14250 1 1 62 ASP HB3 H 13.983 -3.177 7.274 1.00 . A A . 62 ASP HB3 1 1
8 14251 1 1 62 ASP N N 12.243 -1.531 5.845 1.00 . A A . 62 ASP N 1 1
8 14252 1 1 62 ASP O O 13.603 1.024 7.683 1.00 . A A . 62 ASP O 1 1
8 14253 1 1 62 ASP OD1 O 15.620 -1.630 4.937 1.00 . A A . 62 ASP OD1 1 1
8 14254 1 1 62 ASP OD2 O 14.643 -3.623 4.955 1.00 . A A . 62 ASP OD2 1 1
8 14255 1 1 63 GLU C C 13.367 2.936 5.508 1.00 . A A . 63 GLU C 1 1
8 14256 1 1 63 GLU CA C 14.546 1.998 5.239 1.00 . A A . 63 GLU CA 1 1
8 14257 1 1 63 GLU CB C 15.085 2.106 3.805 1.00 . A A . 63 GLU CB 1 1
8 14258 1 1 63 GLU CD C 16.243 3.632 2.123 1.00 . A A . 63 GLU CD 1 1
8 14259 1 1 63 GLU CG C 15.483 3.548 3.444 1.00 . A A . 63 GLU CG 1 1
8 14260 1 1 63 GLU H H 14.299 -0.080 4.832 1.00 . A A . 63 GLU H 1 1
8 14261 1 1 63 GLU HA H 15.359 2.276 5.911 1.00 . A A . 63 GLU HA 1 1
8 14262 1 1 63 GLU HB2 H 15.967 1.468 3.721 1.00 . A A . 63 GLU HB2 1 1
8 14263 1 1 63 GLU HB3 H 14.334 1.764 3.095 1.00 . A A . 63 GLU HB3 1 1
8 14264 1 1 63 GLU HG2 H 14.586 4.159 3.353 1.00 . A A . 63 GLU HG2 1 1
8 14265 1 1 63 GLU HG3 H 16.112 3.973 4.227 1.00 . A A . 63 GLU HG3 1 1
8 14266 1 1 63 GLU N N 14.174 0.625 5.544 1.00 . A A . 63 GLU N 1 1
8 14267 1 1 63 GLU O O 13.536 3.920 6.216 1.00 . A A . 63 GLU O 1 1
8 14268 1 1 63 GLU OE1 O 15.982 2.769 1.256 1.00 . A A . 63 GLU OE1 1 1
8 14269 1 1 63 GLU OE2 O 17.061 4.568 1.997 1.00 . A A . 63 GLU OE2 1 1
8 14270 1 1 64 TYR C C 10.755 3.811 6.633 1.00 . A A . 64 TYR C 1 1
8 14271 1 1 64 TYR CA C 10.996 3.474 5.159 1.00 . A A . 64 TYR CA 1 1
8 14272 1 1 64 TYR CB C 9.780 2.795 4.531 1.00 . A A . 64 TYR CB 1 1
8 14273 1 1 64 TYR CD1 C 8.390 4.820 3.911 1.00 . A A . 64 TYR CD1 1 1
8 14274 1 1 64 TYR CD2 C 7.369 3.035 5.218 1.00 . A A . 64 TYR CD2 1 1
8 14275 1 1 64 TYR CE1 C 7.145 5.464 3.818 1.00 . A A . 64 TYR CE1 1 1
8 14276 1 1 64 TYR CE2 C 6.125 3.669 5.105 1.00 . A A . 64 TYR CE2 1 1
8 14277 1 1 64 TYR CG C 8.500 3.597 4.602 1.00 . A A . 64 TYR CG 1 1
8 14278 1 1 64 TYR CZ C 6.015 4.887 4.421 1.00 . A A . 64 TYR CZ 1 1
8 14279 1 1 64 TYR H H 12.105 1.812 4.387 1.00 . A A . 64 TYR H 1 1
8 14280 1 1 64 TYR HA H 11.160 4.411 4.633 1.00 . A A . 64 TYR HA 1 1
8 14281 1 1 64 TYR HB2 H 9.992 2.592 3.485 1.00 . A A . 64 TYR HB2 1 1
8 14282 1 1 64 TYR HB3 H 9.611 1.839 5.017 1.00 . A A . 64 TYR HB3 1 1
8 14283 1 1 64 TYR HD1 H 9.250 5.247 3.417 1.00 . A A . 64 TYR HD1 1 1
8 14284 1 1 64 TYR HD2 H 7.437 2.091 5.740 1.00 . A A . 64 TYR HD2 1 1
8 14285 1 1 64 TYR HE1 H 7.063 6.400 3.284 1.00 . A A . 64 TYR HE1 1 1
8 14286 1 1 64 TYR HE2 H 5.243 3.193 5.499 1.00 . A A . 64 TYR HE2 1 1
8 14287 1 1 64 TYR HH H 4.758 6.104 3.573 1.00 . A A . 64 TYR HH 1 1
8 14288 1 1 64 TYR N N 12.182 2.643 4.966 1.00 . A A . 64 TYR N 1 1
8 14289 1 1 64 TYR O O 10.620 4.979 6.996 1.00 . A A . 64 TYR O 1 1
8 14290 1 1 64 TYR OH O 4.790 5.458 4.287 1.00 . A A . 64 TYR OH 1 1
8 14291 1 1 65 TYR C C 11.823 3.883 9.403 1.00 . A A . 65 TYR C 1 1
8 14292 1 1 65 TYR CA C 10.645 3.029 8.930 1.00 . A A . 65 TYR CA 1 1
8 14293 1 1 65 TYR CB C 10.569 1.700 9.687 1.00 . A A . 65 TYR CB 1 1
8 14294 1 1 65 TYR CD1 C 8.286 1.811 10.750 1.00 . A A . 65 TYR CD1 1 1
8 14295 1 1 65 TYR CD2 C 8.709 0.069 9.105 1.00 . A A . 65 TYR CD2 1 1
8 14296 1 1 65 TYR CE1 C 6.982 1.326 10.931 1.00 . A A . 65 TYR CE1 1 1
8 14297 1 1 65 TYR CE2 C 7.402 -0.415 9.286 1.00 . A A . 65 TYR CE2 1 1
8 14298 1 1 65 TYR CG C 9.156 1.177 9.845 1.00 . A A . 65 TYR CG 1 1
8 14299 1 1 65 TYR CZ C 6.547 0.202 10.216 1.00 . A A . 65 TYR CZ 1 1
8 14300 1 1 65 TYR H H 10.841 1.848 7.145 1.00 . A A . 65 TYR H 1 1
8 14301 1 1 65 TYR HA H 9.738 3.600 9.137 1.00 . A A . 65 TYR HA 1 1
8 14302 1 1 65 TYR HB2 H 11.204 0.955 9.205 1.00 . A A . 65 TYR HB2 1 1
8 14303 1 1 65 TYR HB3 H 10.957 1.858 10.693 1.00 . A A . 65 TYR HB3 1 1
8 14304 1 1 65 TYR HD1 H 8.622 2.663 11.320 1.00 . A A . 65 TYR HD1 1 1
8 14305 1 1 65 TYR HD2 H 9.370 -0.419 8.405 1.00 . A A . 65 TYR HD2 1 1
8 14306 1 1 65 TYR HE1 H 6.332 1.788 11.656 1.00 . A A . 65 TYR HE1 1 1
8 14307 1 1 65 TYR HE2 H 7.069 -1.267 8.715 1.00 . A A . 65 TYR HE2 1 1
8 14308 1 1 65 TYR HH H 5.187 -1.141 9.997 1.00 . A A . 65 TYR HH 1 1
8 14309 1 1 65 TYR N N 10.725 2.795 7.496 1.00 . A A . 65 TYR N 1 1
8 14310 1 1 65 TYR O O 11.617 4.894 10.074 1.00 . A A . 65 TYR O 1 1
8 14311 1 1 65 TYR OH O 5.295 -0.286 10.432 1.00 . A A . 65 TYR OH 1 1
8 14312 1 1 66 HIS C C 14.240 5.662 9.178 1.00 . A A . 66 HIS C 1 1
8 14313 1 1 66 HIS CA C 14.254 4.167 9.512 1.00 . A A . 66 HIS CA 1 1
8 14314 1 1 66 HIS CB C 15.507 3.477 8.970 1.00 . A A . 66 HIS CB 1 1
8 14315 1 1 66 HIS CD2 C 17.494 5.060 8.728 1.00 . A A . 66 HIS CD2 1 1
8 14316 1 1 66 HIS CE1 C 18.334 4.889 10.762 1.00 . A A . 66 HIS CE1 1 1
8 14317 1 1 66 HIS CG C 16.769 4.149 9.443 1.00 . A A . 66 HIS CG 1 1
8 14318 1 1 66 HIS H H 13.155 2.654 8.483 1.00 . A A . 66 HIS H 1 1
8 14319 1 1 66 HIS HA H 14.291 4.078 10.597 1.00 . A A . 66 HIS HA 1 1
8 14320 1 1 66 HIS HB2 H 15.519 2.439 9.304 1.00 . A A . 66 HIS HB2 1 1
8 14321 1 1 66 HIS HB3 H 15.489 3.491 7.883 1.00 . A A . 66 HIS HB3 1 1
8 14322 1 1 66 HIS HD2 H 17.304 5.388 7.717 1.00 . A A . 66 HIS HD2 1 1
8 14323 1 1 66 HIS HE1 H 18.964 5.055 11.623 1.00 . A A . 66 HIS HE1 1 1
8 14324 1 1 66 HIS HE2 H 19.181 6.204 9.360 1.00 . A A . 66 HIS HE2 1 1
8 14325 1 1 66 HIS N N 13.050 3.483 9.061 1.00 . A A . 66 HIS N 1 1
8 14326 1 1 66 HIS ND1 N 17.292 4.046 10.731 1.00 . A A . 66 HIS ND1 1 1
8 14327 1 1 66 HIS NE2 N 18.479 5.511 9.577 1.00 . A A . 66 HIS NE2 1 1
8 14328 1 1 66 HIS O O 14.317 6.483 10.088 1.00 . A A . 66 HIS O 1 1
8 14329 1 1 67 LEU C C 13.040 8.272 8.037 1.00 . A A . 67 LEU C 1 1
8 14330 1 1 67 LEU CA C 14.244 7.459 7.534 1.00 . A A . 67 LEU CA 1 1
8 14331 1 1 67 LEU CB C 14.680 7.729 6.075 1.00 . A A . 67 LEU CB 1 1
8 14332 1 1 67 LEU CD1 C 12.600 6.810 4.989 1.00 . A A . 67 LEU CD1 1 1
8 14333 1 1 67 LEU CD2 C 14.600 7.267 3.583 1.00 . A A . 67 LEU CD2 1 1
8 14334 1 1 67 LEU CG C 14.122 6.822 4.970 1.00 . A A . 67 LEU CG 1 1
8 14335 1 1 67 LEU H H 14.055 5.342 7.179 1.00 . A A . 67 LEU H 1 1
8 14336 1 1 67 LEU HA H 15.077 7.858 8.108 1.00 . A A . 67 LEU HA 1 1
8 14337 1 1 67 LEU HB2 H 14.447 8.768 5.834 1.00 . A A . 67 LEU HB2 1 1
8 14338 1 1 67 LEU HB3 H 15.765 7.624 6.037 1.00 . A A . 67 LEU HB3 1 1
8 14339 1 1 67 LEU HD11 H 12.224 7.825 5.066 1.00 . A A . 67 LEU HD11 1 1
8 14340 1 1 67 LEU HD12 H 12.213 6.346 4.083 1.00 . A A . 67 LEU HD12 1 1
8 14341 1 1 67 LEU HD13 H 12.268 6.251 5.852 1.00 . A A . 67 LEU HD13 1 1
8 14342 1 1 67 LEU HD21 H 14.238 8.273 3.365 1.00 . A A . 67 LEU HD21 1 1
8 14343 1 1 67 LEU HD22 H 15.690 7.253 3.547 1.00 . A A . 67 LEU HD22 1 1
8 14344 1 1 67 LEU HD23 H 14.220 6.578 2.825 1.00 . A A . 67 LEU HD23 1 1
8 14345 1 1 67 LEU HG H 14.505 5.817 5.120 1.00 . A A . 67 LEU HG 1 1
8 14346 1 1 67 LEU N N 14.170 6.046 7.898 1.00 . A A . 67 LEU N 1 1
8 14347 1 1 67 LEU O O 13.213 9.438 8.387 1.00 . A A . 67 LEU O 1 1
8 14348 1 1 68 LEU C C 11.012 8.611 10.292 1.00 . A A . 68 LEU C 1 1
8 14349 1 1 68 LEU CA C 10.726 8.379 8.805 1.00 . A A . 68 LEU CA 1 1
8 14350 1 1 68 LEU CB C 9.403 7.616 8.630 1.00 . A A . 68 LEU CB 1 1
8 14351 1 1 68 LEU CD1 C 7.672 6.794 7.008 1.00 . A A . 68 LEU CD1 1 1
8 14352 1 1 68 LEU CD2 C 8.120 9.208 7.123 1.00 . A A . 68 LEU CD2 1 1
8 14353 1 1 68 LEU CG C 8.776 7.826 7.244 1.00 . A A . 68 LEU CG 1 1
8 14354 1 1 68 LEU H H 11.726 6.716 7.877 1.00 . A A . 68 LEU H 1 1
8 14355 1 1 68 LEU HA H 10.632 9.363 8.346 1.00 . A A . 68 LEU HA 1 1
8 14356 1 1 68 LEU HB2 H 9.580 6.555 8.807 1.00 . A A . 68 LEU HB2 1 1
8 14357 1 1 68 LEU HB3 H 8.687 7.966 9.376 1.00 . A A . 68 LEU HB3 1 1
8 14358 1 1 68 LEU HD11 H 7.155 7.036 6.079 1.00 . A A . 68 LEU HD11 1 1
8 14359 1 1 68 LEU HD12 H 8.101 5.796 6.936 1.00 . A A . 68 LEU HD12 1 1
8 14360 1 1 68 LEU HD13 H 6.954 6.821 7.828 1.00 . A A . 68 LEU HD13 1 1
8 14361 1 1 68 LEU HD21 H 8.805 10.015 7.375 1.00 . A A . 68 LEU HD21 1 1
8 14362 1 1 68 LEU HD22 H 7.783 9.354 6.099 1.00 . A A . 68 LEU HD22 1 1
8 14363 1 1 68 LEU HD23 H 7.255 9.257 7.783 1.00 . A A . 68 LEU HD23 1 1
8 14364 1 1 68 LEU HG H 9.539 7.703 6.476 1.00 . A A . 68 LEU HG 1 1
8 14365 1 1 68 LEU N N 11.842 7.683 8.160 1.00 . A A . 68 LEU N 1 1
8 14366 1 1 68 LEU O O 10.912 9.739 10.777 1.00 . A A . 68 LEU O 1 1
8 14367 1 1 69 ALA C C 12.828 8.700 12.613 1.00 . A A . 69 ALA C 1 1
8 14368 1 1 69 ALA CA C 11.722 7.660 12.433 1.00 . A A . 69 ALA CA 1 1
8 14369 1 1 69 ALA CB C 12.141 6.287 12.966 1.00 . A A . 69 ALA CB 1 1
8 14370 1 1 69 ALA H H 11.451 6.644 10.576 1.00 . A A . 69 ALA H 1 1
8 14371 1 1 69 ALA HA H 10.851 8.004 12.999 1.00 . A A . 69 ALA HA 1 1
8 14372 1 1 69 ALA HB1 H 12.376 6.361 14.028 1.00 . A A . 69 ALA HB1 1 1
8 14373 1 1 69 ALA HB2 H 11.326 5.575 12.834 1.00 . A A . 69 ALA HB2 1 1
8 14374 1 1 69 ALA HB3 H 13.019 5.925 12.431 1.00 . A A . 69 ALA HB3 1 1
8 14375 1 1 69 ALA N N 11.366 7.552 11.024 1.00 . A A . 69 ALA N 1 1
8 14376 1 1 69 ALA O O 12.727 9.563 13.477 1.00 . A A . 69 ALA O 1 1
8 14377 1 1 70 GLU C C 14.434 11.023 11.527 1.00 . A A . 70 GLU C 1 1
8 14378 1 1 70 GLU CA C 14.955 9.605 11.781 1.00 . A A . 70 GLU CA 1 1
8 14379 1 1 70 GLU CB C 16.010 9.178 10.753 1.00 . A A . 70 GLU CB 1 1
8 14380 1 1 70 GLU CD C 18.017 9.891 12.143 1.00 . A A . 70 GLU CD 1 1
8 14381 1 1 70 GLU CG C 17.292 10.017 10.806 1.00 . A A . 70 GLU CG 1 1
8 14382 1 1 70 GLU H H 13.901 7.898 11.093 1.00 . A A . 70 GLU H 1 1
8 14383 1 1 70 GLU HA H 15.402 9.569 12.774 1.00 . A A . 70 GLU HA 1 1
8 14384 1 1 70 GLU HB2 H 16.277 8.134 10.927 1.00 . A A . 70 GLU HB2 1 1
8 14385 1 1 70 GLU HB3 H 15.584 9.271 9.756 1.00 . A A . 70 GLU HB3 1 1
8 14386 1 1 70 GLU HG2 H 17.953 9.655 10.021 1.00 . A A . 70 GLU HG2 1 1
8 14387 1 1 70 GLU HG3 H 17.067 11.066 10.609 1.00 . A A . 70 GLU HG3 1 1
8 14388 1 1 70 GLU N N 13.864 8.648 11.773 1.00 . A A . 70 GLU N 1 1
8 14389 1 1 70 GLU O O 14.829 11.948 12.227 1.00 . A A . 70 GLU O 1 1
8 14390 1 1 70 GLU OE1 O 18.747 8.888 12.296 1.00 . A A . 70 GLU OE1 1 1
8 14391 1 1 70 GLU OE2 O 17.827 10.795 12.985 1.00 . A A . 70 GLU OE2 1 1
8 14392 1 1 71 LYS C C 12.266 13.053 11.541 1.00 . A A . 71 LYS C 1 1
8 14393 1 1 71 LYS CA C 12.950 12.519 10.276 1.00 . A A . 71 LYS CA 1 1
8 14394 1 1 71 LYS CB C 12.028 12.402 9.054 1.00 . A A . 71 LYS CB 1 1
8 14395 1 1 71 LYS CD C 12.160 14.884 8.484 1.00 . A A . 71 LYS CD 1 1
8 14396 1 1 71 LYS CE C 11.465 15.971 7.658 1.00 . A A . 71 LYS CE 1 1
8 14397 1 1 71 LYS CG C 11.256 13.661 8.646 1.00 . A A . 71 LYS CG 1 1
8 14398 1 1 71 LYS H H 13.280 10.440 9.950 1.00 . A A . 71 LYS H 1 1
8 14399 1 1 71 LYS HA H 13.752 13.205 10.006 1.00 . A A . 71 LYS HA 1 1
8 14400 1 1 71 LYS HB2 H 12.661 12.118 8.217 1.00 . A A . 71 LYS HB2 1 1
8 14401 1 1 71 LYS HB3 H 11.302 11.610 9.217 1.00 . A A . 71 LYS HB3 1 1
8 14402 1 1 71 LYS HD2 H 12.382 15.272 9.476 1.00 . A A . 71 LYS HD2 1 1
8 14403 1 1 71 LYS HD3 H 13.088 14.597 7.989 1.00 . A A . 71 LYS HD3 1 1
8 14404 1 1 71 LYS HE2 H 11.410 15.654 6.616 1.00 . A A . 71 LYS HE2 1 1
8 14405 1 1 71 LYS HE3 H 10.451 16.131 8.026 1.00 . A A . 71 LYS HE3 1 1
8 14406 1 1 71 LYS HG2 H 10.763 13.449 7.698 1.00 . A A . 71 LYS HG2 1 1
8 14407 1 1 71 LYS HG3 H 10.492 13.877 9.390 1.00 . A A . 71 LYS HG3 1 1
8 14408 1 1 71 LYS HZ1 H 11.697 17.943 7.187 1.00 . A A . 71 LYS HZ1 1 1
8 14409 1 1 71 LYS HZ2 H 12.250 17.556 8.688 1.00 . A A . 71 LYS HZ2 1 1
8 14410 1 1 71 LYS HZ3 H 13.125 17.134 7.354 1.00 . A A . 71 LYS HZ3 1 1
8 14411 1 1 71 LYS N N 13.555 11.219 10.540 1.00 . A A . 71 LYS N 1 1
8 14412 1 1 71 LYS NZ N 12.193 17.249 7.727 1.00 . A A . 71 LYS NZ 1 1
8 14413 1 1 71 LYS O O 12.589 14.151 11.995 1.00 . A A . 71 LYS O 1 1
8 14414 1 1 72 ILE C C 11.817 13.007 14.445 1.00 . A A . 72 ILE C 1 1
8 14415 1 1 72 ILE CA C 10.743 12.626 13.419 1.00 . A A . 72 ILE CA 1 1
8 14416 1 1 72 ILE CB C 9.881 11.463 13.953 1.00 . A A . 72 ILE CB 1 1
8 14417 1 1 72 ILE CD1 C 7.720 10.145 13.630 1.00 . A A . 72 ILE CD1 1 1
8 14418 1 1 72 ILE CG1 C 8.660 11.211 13.058 1.00 . A A . 72 ILE CG1 1 1
8 14419 1 1 72 ILE CG2 C 9.466 11.740 15.403 1.00 . A A . 72 ILE CG2 1 1
8 14420 1 1 72 ILE H H 11.164 11.358 11.730 1.00 . A A . 72 ILE H 1 1
8 14421 1 1 72 ILE HA H 10.102 13.495 13.268 1.00 . A A . 72 ILE HA 1 1
8 14422 1 1 72 ILE HB H 10.469 10.548 13.958 1.00 . A A . 72 ILE HB 1 1
8 14423 1 1 72 ILE HD11 H 8.301 9.309 14.017 1.00 . A A . 72 ILE HD11 1 1
8 14424 1 1 72 ILE HD12 H 7.100 10.562 14.422 1.00 . A A . 72 ILE HD12 1 1
8 14425 1 1 72 ILE HD13 H 7.064 9.781 12.844 1.00 . A A . 72 ILE HD13 1 1
8 14426 1 1 72 ILE HG12 H 8.107 12.139 12.916 1.00 . A A . 72 ILE HG12 1 1
8 14427 1 1 72 ILE HG13 H 9.009 10.840 12.095 1.00 . A A . 72 ILE HG13 1 1
8 14428 1 1 72 ILE HG21 H 8.976 12.712 15.487 1.00 . A A . 72 ILE HG21 1 1
8 14429 1 1 72 ILE HG22 H 8.815 10.952 15.773 1.00 . A A . 72 ILE HG22 1 1
8 14430 1 1 72 ILE HG23 H 10.346 11.735 16.042 1.00 . A A . 72 ILE HG23 1 1
8 14431 1 1 72 ILE N N 11.361 12.268 12.140 1.00 . A A . 72 ILE N 1 1
8 14432 1 1 72 ILE O O 11.752 14.059 15.081 1.00 . A A . 72 ILE O 1 1
8 14433 1 1 73 TYR C C 14.569 13.543 15.478 1.00 . A A . 73 TYR C 1 1
8 14434 1 1 73 TYR CA C 13.828 12.221 15.629 1.00 . A A . 73 TYR CA 1 1
8 14435 1 1 73 TYR CB C 14.752 11.020 15.476 1.00 . A A . 73 TYR CB 1 1
8 14436 1 1 73 TYR CD1 C 17.014 11.362 16.555 1.00 . A A . 73 TYR CD1 1 1
8 14437 1 1 73 TYR CD2 C 15.374 9.923 17.638 1.00 . A A . 73 TYR CD2 1 1
8 14438 1 1 73 TYR CE1 C 17.948 11.049 17.557 1.00 . A A . 73 TYR CE1 1 1
8 14439 1 1 73 TYR CE2 C 16.322 9.570 18.604 1.00 . A A . 73 TYR CE2 1 1
8 14440 1 1 73 TYR CG C 15.727 10.799 16.600 1.00 . A A . 73 TYR CG 1 1
8 14441 1 1 73 TYR CZ C 17.612 10.125 18.563 1.00 . A A . 73 TYR CZ 1 1
8 14442 1 1 73 TYR H H 12.750 11.259 14.082 1.00 . A A . 73 TYR H 1 1
8 14443 1 1 73 TYR HA H 13.380 12.179 16.619 1.00 . A A . 73 TYR HA 1 1
8 14444 1 1 73 TYR HB2 H 14.130 10.135 15.426 1.00 . A A . 73 TYR HB2 1 1
8 14445 1 1 73 TYR HB3 H 15.286 11.087 14.540 1.00 . A A . 73 TYR HB3 1 1
8 14446 1 1 73 TYR HD1 H 17.288 12.037 15.756 1.00 . A A . 73 TYR HD1 1 1
8 14447 1 1 73 TYR HD2 H 14.379 9.505 17.691 1.00 . A A . 73 TYR HD2 1 1
8 14448 1 1 73 TYR HE1 H 18.917 11.526 17.542 1.00 . A A . 73 TYR HE1 1 1
8 14449 1 1 73 TYR HE2 H 15.999 8.936 19.413 1.00 . A A . 73 TYR HE2 1 1
8 14450 1 1 73 TYR HH H 19.391 10.171 19.355 1.00 . A A . 73 TYR HH 1 1
8 14451 1 1 73 TYR N N 12.779 12.108 14.636 1.00 . A A . 73 TYR N 1 1
8 14452 1 1 73 TYR O O 14.703 14.285 16.444 1.00 . A A . 73 TYR O 1 1
8 14453 1 1 73 TYR OH O 18.518 9.815 19.532 1.00 . A A . 73 TYR OH 1 1
8 14454 1 1 74 LYS C C 14.737 16.293 14.271 1.00 . A A . 74 LYS C 1 1
8 14455 1 1 74 LYS CA C 15.651 15.116 13.932 1.00 . A A . 74 LYS CA 1 1
8 14456 1 1 74 LYS CB C 16.074 15.169 12.460 1.00 . A A . 74 LYS CB 1 1
8 14457 1 1 74 LYS CD C 17.940 14.527 10.842 1.00 . A A . 74 LYS CD 1 1
8 14458 1 1 74 LYS CE C 18.695 15.865 10.805 1.00 . A A . 74 LYS CE 1 1
8 14459 1 1 74 LYS CG C 17.296 14.273 12.211 1.00 . A A . 74 LYS CG 1 1
8 14460 1 1 74 LYS H H 14.880 13.146 13.542 1.00 . A A . 74 LYS H 1 1
8 14461 1 1 74 LYS HA H 16.547 15.222 14.544 1.00 . A A . 74 LYS HA 1 1
8 14462 1 1 74 LYS HB2 H 15.240 14.883 11.817 1.00 . A A . 74 LYS HB2 1 1
8 14463 1 1 74 LYS HB3 H 16.335 16.203 12.238 1.00 . A A . 74 LYS HB3 1 1
8 14464 1 1 74 LYS HD2 H 18.651 13.720 10.652 1.00 . A A . 74 LYS HD2 1 1
8 14465 1 1 74 LYS HD3 H 17.172 14.500 10.066 1.00 . A A . 74 LYS HD3 1 1
8 14466 1 1 74 LYS HE2 H 18.004 16.702 10.914 1.00 . A A . 74 LYS HE2 1 1
8 14467 1 1 74 LYS HE3 H 19.412 15.904 11.626 1.00 . A A . 74 LYS HE3 1 1
8 14468 1 1 74 LYS HG2 H 18.046 14.438 12.986 1.00 . A A . 74 LYS HG2 1 1
8 14469 1 1 74 LYS HG3 H 16.982 13.230 12.270 1.00 . A A . 74 LYS HG3 1 1
8 14470 1 1 74 LYS HZ1 H 20.101 15.290 9.429 1.00 . A A . 74 LYS HZ1 1 1
8 14471 1 1 74 LYS HZ2 H 18.778 16.014 8.762 1.00 . A A . 74 LYS HZ2 1 1
8 14472 1 1 74 LYS HZ3 H 19.910 16.922 9.542 1.00 . A A . 74 LYS HZ3 1 1
8 14473 1 1 74 LYS N N 15.024 13.844 14.263 1.00 . A A . 74 LYS N 1 1
8 14474 1 1 74 LYS NZ N 19.427 16.034 9.537 1.00 . A A . 74 LYS NZ 1 1
8 14475 1 1 74 LYS O O 15.177 17.223 14.945 1.00 . A A . 74 LYS O 1 1
8 14476 1 1 75 ILE C C 12.506 17.525 15.665 1.00 . A A . 75 ILE C 1 1
8 14477 1 1 75 ILE CA C 12.520 17.317 14.152 1.00 . A A . 75 ILE CA 1 1
8 14478 1 1 75 ILE CB C 11.124 17.021 13.569 1.00 . A A . 75 ILE CB 1 1
8 14479 1 1 75 ILE CD1 C 9.952 16.498 11.354 1.00 . A A . 75 ILE CD1 1 1
8 14480 1 1 75 ILE CG1 C 11.202 17.070 12.031 1.00 . A A . 75 ILE CG1 1 1
8 14481 1 1 75 ILE CG2 C 10.120 18.073 14.069 1.00 . A A . 75 ILE CG2 1 1
8 14482 1 1 75 ILE H H 13.162 15.480 13.254 1.00 . A A . 75 ILE H 1 1
8 14483 1 1 75 ILE HA H 12.855 18.267 13.724 1.00 . A A . 75 ILE HA 1 1
8 14484 1 1 75 ILE HB H 10.786 16.036 13.894 1.00 . A A . 75 ILE HB 1 1
8 14485 1 1 75 ILE HD11 H 9.068 17.090 11.581 1.00 . A A . 75 ILE HD11 1 1
8 14486 1 1 75 ILE HD12 H 10.098 16.509 10.276 1.00 . A A . 75 ILE HD12 1 1
8 14487 1 1 75 ILE HD13 H 9.793 15.469 11.678 1.00 . A A . 75 ILE HD13 1 1
8 14488 1 1 75 ILE HG12 H 11.358 18.100 11.711 1.00 . A A . 75 ILE HG12 1 1
8 14489 1 1 75 ILE HG13 H 12.052 16.490 11.678 1.00 . A A . 75 ILE HG13 1 1
8 14490 1 1 75 ILE HG21 H 9.965 17.975 15.144 1.00 . A A . 75 ILE HG21 1 1
8 14491 1 1 75 ILE HG22 H 10.491 19.074 13.850 1.00 . A A . 75 ILE HG22 1 1
8 14492 1 1 75 ILE HG23 H 9.154 17.947 13.588 1.00 . A A . 75 ILE HG23 1 1
8 14493 1 1 75 ILE N N 13.479 16.269 13.813 1.00 . A A . 75 ILE N 1 1
8 14494 1 1 75 ILE O O 12.698 18.648 16.111 1.00 . A A . 75 ILE O 1 1
8 14495 1 1 76 GLN C C 13.714 17.156 18.420 1.00 . A A . 76 GLN C 1 1
8 14496 1 1 76 GLN CA C 12.353 16.648 17.918 1.00 . A A . 76 GLN CA 1 1
8 14497 1 1 76 GLN CB C 11.919 15.352 18.613 1.00 . A A . 76 GLN CB 1 1
8 14498 1 1 76 GLN CD C 9.598 16.119 19.396 1.00 . A A . 76 GLN CD 1 1
8 14499 1 1 76 GLN CG C 10.395 15.138 18.528 1.00 . A A . 76 GLN CG 1 1
8 14500 1 1 76 GLN H H 12.205 15.554 16.065 1.00 . A A . 76 GLN H 1 1
8 14501 1 1 76 GLN HA H 11.637 17.431 18.164 1.00 . A A . 76 GLN HA 1 1
8 14502 1 1 76 GLN HB2 H 12.435 14.515 18.144 1.00 . A A . 76 GLN HB2 1 1
8 14503 1 1 76 GLN HB3 H 12.217 15.384 19.663 1.00 . A A . 76 GLN HB3 1 1
8 14504 1 1 76 GLN HE21 H 7.757 15.417 18.756 1.00 . A A . 76 GLN HE21 1 1
8 14505 1 1 76 GLN HE22 H 7.755 16.479 20.129 1.00 . A A . 76 GLN HE22 1 1
8 14506 1 1 76 GLN HG2 H 10.059 15.160 17.488 1.00 . A A . 76 GLN HG2 1 1
8 14507 1 1 76 GLN HG3 H 10.178 14.146 18.922 1.00 . A A . 76 GLN HG3 1 1
8 14508 1 1 76 GLN N N 12.330 16.478 16.470 1.00 . A A . 76 GLN N 1 1
8 14509 1 1 76 GLN NE2 N 8.276 16.019 19.390 1.00 . A A . 76 GLN NE2 1 1
8 14510 1 1 76 GLN O O 13.765 18.076 19.227 1.00 . A A . 76 GLN O 1 1
8 14511 1 1 76 GLN OE1 O 10.150 16.949 20.116 1.00 . A A . 76 GLN OE1 1 1
8 14512 1 1 77 LYS C C 16.388 18.499 18.166 1.00 . A A . 77 LYS C 1 1
8 14513 1 1 77 LYS CA C 16.157 17.003 18.403 1.00 . A A . 77 LYS CA 1 1
8 14514 1 1 77 LYS CB C 17.226 16.132 17.727 1.00 . A A . 77 LYS CB 1 1
8 14515 1 1 77 LYS CD C 18.249 14.386 19.310 1.00 . A A . 77 LYS CD 1 1
8 14516 1 1 77 LYS CE C 18.107 15.273 20.552 1.00 . A A . 77 LYS CE 1 1
8 14517 1 1 77 LYS CG C 17.196 14.681 18.231 1.00 . A A . 77 LYS CG 1 1
8 14518 1 1 77 LYS H H 14.753 15.850 17.277 1.00 . A A . 77 LYS H 1 1
8 14519 1 1 77 LYS HA H 16.209 16.853 19.477 1.00 . A A . 77 LYS HA 1 1
8 14520 1 1 77 LYS HB2 H 17.033 16.141 16.656 1.00 . A A . 77 LYS HB2 1 1
8 14521 1 1 77 LYS HB3 H 18.222 16.540 17.887 1.00 . A A . 77 LYS HB3 1 1
8 14522 1 1 77 LYS HD2 H 18.142 13.340 19.604 1.00 . A A . 77 LYS HD2 1 1
8 14523 1 1 77 LYS HD3 H 19.245 14.523 18.885 1.00 . A A . 77 LYS HD3 1 1
8 14524 1 1 77 LYS HE2 H 18.364 16.304 20.302 1.00 . A A . 77 LYS HE2 1 1
8 14525 1 1 77 LYS HE3 H 17.080 15.244 20.918 1.00 . A A . 77 LYS HE3 1 1
8 14526 1 1 77 LYS HG2 H 16.203 14.423 18.600 1.00 . A A . 77 LYS HG2 1 1
8 14527 1 1 77 LYS HG3 H 17.408 14.034 17.380 1.00 . A A . 77 LYS HG3 1 1
8 14528 1 1 77 LYS HZ1 H 19.962 14.848 21.306 1.00 . A A . 77 LYS HZ1 1 1
8 14529 1 1 77 LYS HZ2 H 18.905 15.433 22.425 1.00 . A A . 77 LYS HZ2 1 1
8 14530 1 1 77 LYS HZ3 H 18.767 13.878 21.898 1.00 . A A . 77 LYS HZ3 1 1
8 14531 1 1 77 LYS N N 14.828 16.589 17.963 1.00 . A A . 77 LYS N 1 1
8 14532 1 1 77 LYS NZ N 19.005 14.821 21.628 1.00 . A A . 77 LYS NZ 1 1
8 14533 1 1 77 LYS O O 16.945 19.178 19.024 1.00 . A A . 77 LYS O 1 1
8 14534 1 1 78 GLU C C 14.969 21.257 17.374 1.00 . A A . 78 GLU C 1 1
8 14535 1 1 78 GLU CA C 16.052 20.418 16.670 1.00 . A A . 78 GLU CA 1 1
8 14536 1 1 78 GLU CB C 15.973 20.566 15.141 1.00 . A A . 78 GLU CB 1 1
8 14537 1 1 78 GLU CD C 18.501 20.574 14.796 1.00 . A A . 78 GLU CD 1 1
8 14538 1 1 78 GLU CG C 17.170 19.932 14.415 1.00 . A A . 78 GLU CG 1 1
8 14539 1 1 78 GLU H H 15.527 18.367 16.348 1.00 . A A . 78 GLU H 1 1
8 14540 1 1 78 GLU HA H 17.023 20.791 16.989 1.00 . A A . 78 GLU HA 1 1
8 14541 1 1 78 GLU HB2 H 15.057 20.095 14.777 1.00 . A A . 78 GLU HB2 1 1
8 14542 1 1 78 GLU HB3 H 15.946 21.625 14.886 1.00 . A A . 78 GLU HB3 1 1
8 14543 1 1 78 GLU HG2 H 17.213 18.868 14.634 1.00 . A A . 78 GLU HG2 1 1
8 14544 1 1 78 GLU HG3 H 17.034 20.052 13.340 1.00 . A A . 78 GLU HG3 1 1
8 14545 1 1 78 GLU N N 15.945 19.008 17.015 1.00 . A A . 78 GLU N 1 1
8 14546 1 1 78 GLU O O 15.264 22.168 18.141 1.00 . A A . 78 GLU O 1 1
8 14547 1 1 78 GLU OE1 O 18.680 21.760 14.443 1.00 . A A . 78 GLU OE1 1 1
8 14548 1 1 78 GLU OE2 O 19.313 19.868 15.433 1.00 . A A . 78 GLU OE2 1 1
8 14549 1 1 79 LEU C C 11.964 21.482 18.798 1.00 . A A . 79 LEU C 1 1
8 14550 1 1 79 LEU CA C 12.508 21.739 17.383 1.00 . A A . 79 LEU CA 1 1
8 14551 1 1 79 LEU CB C 11.455 21.393 16.317 1.00 . A A . 79 LEU CB 1 1
8 14552 1 1 79 LEU CD1 C 10.653 23.760 15.815 1.00 . A A . 79 LEU CD1 1 1
8 14553 1 1 79 LEU CD2 C 9.367 21.742 15.065 1.00 . A A . 79 LEU CD2 1 1
8 14554 1 1 79 LEU CG C 10.247 22.327 16.178 1.00 . A A . 79 LEU CG 1 1
8 14555 1 1 79 LEU H H 13.565 20.164 16.461 1.00 . A A . 79 LEU H 1 1
8 14556 1 1 79 LEU HA H 12.762 22.794 17.302 1.00 . A A . 79 LEU HA 1 1
8 14557 1 1 79 LEU HB2 H 11.950 21.351 15.345 1.00 . A A . 79 LEU HB2 1 1
8 14558 1 1 79 LEU HB3 H 11.066 20.404 16.550 1.00 . A A . 79 LEU HB3 1 1
8 14559 1 1 79 LEU HD11 H 11.301 23.757 14.938 1.00 . A A . 79 LEU HD11 1 1
8 14560 1 1 79 LEU HD12 H 9.762 24.349 15.597 1.00 . A A . 79 LEU HD12 1 1
8 14561 1 1 79 LEU HD13 H 11.174 24.229 16.649 1.00 . A A . 79 LEU HD13 1 1
8 14562 1 1 79 LEU HD21 H 9.929 21.697 14.130 1.00 . A A . 79 LEU HD21 1 1
8 14563 1 1 79 LEU HD22 H 9.062 20.729 15.330 1.00 . A A . 79 LEU HD22 1 1
8 14564 1 1 79 LEU HD23 H 8.478 22.357 14.927 1.00 . A A . 79 LEU HD23 1 1
8 14565 1 1 79 LEU HG H 9.672 22.342 17.104 1.00 . A A . 79 LEU HG 1 1
8 14566 1 1 79 LEU N N 13.709 20.979 17.042 1.00 . A A . 79 LEU N 1 1
8 14567 1 1 79 LEU O O 11.087 22.219 19.244 1.00 . A A . 79 LEU O 1 1
8 14568 1 1 80 GLU C C 10.595 20.344 21.188 1.00 . A A . 80 GLU C 1 1
8 14569 1 1 80 GLU CA C 11.981 19.869 20.738 1.00 . A A . 80 GLU CA 1 1
8 14570 1 1 80 GLU CB C 13.060 19.999 21.827 1.00 . A A . 80 GLU CB 1 1
8 14571 1 1 80 GLU CD C 13.907 18.999 24.011 1.00 . A A . 80 GLU CD 1 1
8 14572 1 1 80 GLU CG C 12.759 19.064 23.008 1.00 . A A . 80 GLU CG 1 1
8 14573 1 1 80 GLU H H 13.181 19.890 19.030 1.00 . A A . 80 GLU H 1 1
8 14574 1 1 80 GLU HA H 11.877 18.803 20.549 1.00 . A A . 80 GLU HA 1 1
8 14575 1 1 80 GLU HB2 H 14.023 19.711 21.399 1.00 . A A . 80 GLU HB2 1 1
8 14576 1 1 80 GLU HB3 H 13.126 21.033 22.169 1.00 . A A . 80 GLU HB3 1 1
8 14577 1 1 80 GLU HG2 H 11.870 19.416 23.529 1.00 . A A . 80 GLU HG2 1 1
8 14578 1 1 80 GLU HG3 H 12.579 18.057 22.631 1.00 . A A . 80 GLU HG3 1 1
8 14579 1 1 80 GLU N N 12.465 20.447 19.484 1.00 . A A . 80 GLU N 1 1
8 14580 1 1 80 GLU O O 10.460 21.203 22.058 1.00 . A A . 80 GLU O 1 1
8 14581 1 1 80 GLU OE1 O 14.062 19.982 24.767 1.00 . A A . 80 GLU OE1 1 1
8 14582 1 1 80 GLU OE2 O 14.600 17.958 24.024 1.00 . A A . 80 GLU OE2 1 1
8 14583 1 1 81 GLU C C 7.819 18.985 22.267 1.00 . A A . 81 GLU C 1 1
8 14584 1 1 81 GLU CA C 8.165 19.850 21.049 1.00 . A A . 81 GLU CA 1 1
8 14585 1 1 81 GLU CB C 7.256 19.533 19.847 1.00 . A A . 81 GLU CB 1 1
8 14586 1 1 81 GLU CD C 6.309 21.837 19.373 1.00 . A A . 81 GLU CD 1 1
8 14587 1 1 81 GLU CG C 7.183 20.697 18.852 1.00 . A A . 81 GLU CG 1 1
8 14588 1 1 81 GLU H H 9.778 18.905 20.041 1.00 . A A . 81 GLU H 1 1
8 14589 1 1 81 GLU HA H 7.978 20.875 21.350 1.00 . A A . 81 GLU HA 1 1
8 14590 1 1 81 GLU HB2 H 7.630 18.650 19.333 1.00 . A A . 81 GLU HB2 1 1
8 14591 1 1 81 GLU HB3 H 6.237 19.324 20.172 1.00 . A A . 81 GLU HB3 1 1
8 14592 1 1 81 GLU HG2 H 8.187 21.062 18.639 1.00 . A A . 81 GLU HG2 1 1
8 14593 1 1 81 GLU HG3 H 6.739 20.335 17.923 1.00 . A A . 81 GLU HG3 1 1
8 14594 1 1 81 GLU N N 9.560 19.683 20.655 1.00 . A A . 81 GLU N 1 1
8 14595 1 1 81 GLU O O 6.641 18.784 22.554 1.00 . A A . 81 GLU O 1 1
8 14596 1 1 81 GLU OE1 O 5.071 21.660 19.352 1.00 . A A . 81 GLU OE1 1 1
8 14597 1 1 81 GLU OE2 O 6.890 22.860 19.799 1.00 . A A . 81 GLU OE2 1 1
8 14598 1 1 82 LYS C C 7.670 18.172 25.194 1.00 . A A . 82 LYS C 1 1
8 14599 1 1 82 LYS CA C 8.662 17.608 24.168 1.00 . A A . 82 LYS CA 1 1
8 14600 1 1 82 LYS CB C 10.056 17.418 24.783 1.00 . A A . 82 LYS CB 1 1
8 14601 1 1 82 LYS CD C 11.535 16.215 26.451 1.00 . A A . 82 LYS CD 1 1
8 14602 1 1 82 LYS CE C 11.935 17.412 27.327 1.00 . A A . 82 LYS CE 1 1
8 14603 1 1 82 LYS CG C 10.110 16.359 25.892 1.00 . A A . 82 LYS CG 1 1
8 14604 1 1 82 LYS H H 9.756 18.669 22.697 1.00 . A A . 82 LYS H 1 1
8 14605 1 1 82 LYS HA H 8.277 16.642 23.835 1.00 . A A . 82 LYS HA 1 1
8 14606 1 1 82 LYS HB2 H 10.743 17.105 23.996 1.00 . A A . 82 LYS HB2 1 1
8 14607 1 1 82 LYS HB3 H 10.383 18.381 25.170 1.00 . A A . 82 LYS HB3 1 1
8 14608 1 1 82 LYS HD2 H 11.574 15.311 27.061 1.00 . A A . 82 LYS HD2 1 1
8 14609 1 1 82 LYS HD3 H 12.242 16.106 25.626 1.00 . A A . 82 LYS HD3 1 1
8 14610 1 1 82 LYS HE2 H 11.890 18.341 26.759 1.00 . A A . 82 LYS HE2 1 1
8 14611 1 1 82 LYS HE3 H 11.250 17.486 28.173 1.00 . A A . 82 LYS HE3 1 1
8 14612 1 1 82 LYS HG2 H 9.424 16.613 26.702 1.00 . A A . 82 LYS HG2 1 1
8 14613 1 1 82 LYS HG3 H 9.796 15.402 25.469 1.00 . A A . 82 LYS HG3 1 1
8 14614 1 1 82 LYS HZ1 H 13.519 18.051 28.449 1.00 . A A . 82 LYS HZ1 1 1
8 14615 1 1 82 LYS HZ2 H 13.395 16.411 28.359 1.00 . A A . 82 LYS HZ2 1 1
8 14616 1 1 82 LYS HZ3 H 13.958 17.273 27.066 1.00 . A A . 82 LYS HZ3 1 1
8 14617 1 1 82 LYS N N 8.815 18.468 22.994 1.00 . A A . 82 LYS N 1 1
8 14618 1 1 82 LYS NZ N 13.308 17.273 27.840 1.00 . A A . 82 LYS NZ 1 1
8 14619 1 1 82 LYS O O 6.981 17.414 25.869 1.00 . A A . 82 LYS O 1 1
8 14620 1 1 83 ARG C C 5.183 19.697 25.855 1.00 . A A . 83 ARG C 1 1
8 14621 1 1 83 ARG CA C 6.608 20.201 26.126 1.00 . A A . 83 ARG CA 1 1
8 14622 1 1 83 ARG CB C 6.703 21.701 25.818 1.00 . A A . 83 ARG CB 1 1
8 14623 1 1 83 ARG CD C 8.369 23.596 25.569 1.00 . A A . 83 ARG CD 1 1
8 14624 1 1 83 ARG CG C 8.025 22.304 26.318 1.00 . A A . 83 ARG CG 1 1
8 14625 1 1 83 ARG CZ C 8.121 23.572 23.056 1.00 . A A . 83 ARG CZ 1 1
8 14626 1 1 83 ARG H H 8.207 20.059 24.732 1.00 . A A . 83 ARG H 1 1
8 14627 1 1 83 ARG HA H 6.834 20.038 27.181 1.00 . A A . 83 ARG HA 1 1
8 14628 1 1 83 ARG HB2 H 6.612 21.832 24.740 1.00 . A A . 83 ARG HB2 1 1
8 14629 1 1 83 ARG HB3 H 5.877 22.228 26.298 1.00 . A A . 83 ARG HB3 1 1
8 14630 1 1 83 ARG HD2 H 7.537 24.296 25.622 1.00 . A A . 83 ARG HD2 1 1
8 14631 1 1 83 ARG HD3 H 9.218 24.062 26.073 1.00 . A A . 83 ARG HD3 1 1
8 14632 1 1 83 ARG HE H 9.704 22.881 24.088 1.00 . A A . 83 ARG HE 1 1
8 14633 1 1 83 ARG HG2 H 7.931 22.515 27.385 1.00 . A A . 83 ARG HG2 1 1
8 14634 1 1 83 ARG HG3 H 8.850 21.604 26.183 1.00 . A A . 83 ARG HG3 1 1
8 14635 1 1 83 ARG HH11 H 6.467 24.371 23.944 1.00 . A A . 83 ARG HH11 1 1
8 14636 1 1 83 ARG HH12 H 6.430 24.325 22.201 1.00 . A A . 83 ARG HH12 1 1
8 14637 1 1 83 ARG HH21 H 9.546 22.708 21.881 1.00 . A A . 83 ARG HH21 1 1
8 14638 1 1 83 ARG HH22 H 8.174 23.360 21.015 1.00 . A A . 83 ARG HH22 1 1
8 14639 1 1 83 ARG N N 7.593 19.502 25.306 1.00 . A A . 83 ARG N 1 1
8 14640 1 1 83 ARG NE N 8.793 23.309 24.188 1.00 . A A . 83 ARG NE 1 1
8 14641 1 1 83 ARG NH1 N 6.908 24.134 23.070 1.00 . A A . 83 ARG NH1 1 1
8 14642 1 1 83 ARG NH2 N 8.679 23.246 21.888 1.00 . A A . 83 ARG NH2 1 1
8 14643 1 1 83 ARG O O 4.385 19.569 26.779 1.00 . A A . 83 ARG O 1 1
8 14644 1 1 84 ARG C C 3.548 17.574 23.722 1.00 . A A . 84 ARG C 1 1
8 14645 1 1 84 ARG CA C 3.553 19.060 24.098 1.00 . A A . 84 ARG CA 1 1
8 14646 1 1 84 ARG CB C 3.197 19.935 22.884 1.00 . A A . 84 ARG CB 1 1
8 14647 1 1 84 ARG CD C 2.820 22.311 22.062 1.00 . A A . 84 ARG CD 1 1
8 14648 1 1 84 ARG CG C 3.237 21.425 23.243 1.00 . A A . 84 ARG CG 1 1
8 14649 1 1 84 ARG CZ C 1.290 21.429 20.263 1.00 . A A . 84 ARG CZ 1 1
8 14650 1 1 84 ARG H H 5.579 19.587 23.877 1.00 . A A . 84 ARG H 1 1
8 14651 1 1 84 ARG HA H 2.798 19.217 24.867 1.00 . A A . 84 ARG HA 1 1
8 14652 1 1 84 ARG HB2 H 3.896 19.766 22.066 1.00 . A A . 84 ARG HB2 1 1
8 14653 1 1 84 ARG HB3 H 2.196 19.668 22.548 1.00 . A A . 84 ARG HB3 1 1
8 14654 1 1 84 ARG HD2 H 2.735 23.340 22.414 1.00 . A A . 84 ARG HD2 1 1
8 14655 1 1 84 ARG HD3 H 3.612 22.284 21.320 1.00 . A A . 84 ARG HD3 1 1
8 14656 1 1 84 ARG HE H 0.728 22.029 22.111 1.00 . A A . 84 ARG HE 1 1
8 14657 1 1 84 ARG HG2 H 2.584 21.583 24.096 1.00 . A A . 84 ARG HG2 1 1
8 14658 1 1 84 ARG HG3 H 4.247 21.719 23.533 1.00 . A A . 84 ARG HG3 1 1
8 14659 1 1 84 ARG HH11 H 3.242 21.447 19.593 1.00 . A A . 84 ARG HH11 1 1
8 14660 1 1 84 ARG HH12 H 2.062 20.888 18.452 1.00 . A A . 84 ARG HH12 1 1
8 14661 1 1 84 ARG HH21 H -0.719 21.266 20.576 1.00 . A A . 84 ARG HH21 1 1
8 14662 1 1 84 ARG HH22 H -0.188 20.796 18.990 1.00 . A A . 84 ARG HH22 1 1
8 14663 1 1 84 ARG N N 4.863 19.462 24.579 1.00 . A A . 84 ARG N 1 1
8 14664 1 1 84 ARG NE N 1.522 21.912 21.496 1.00 . A A . 84 ARG NE 1 1
8 14665 1 1 84 ARG NH1 N 2.273 21.241 19.373 1.00 . A A . 84 ARG NH1 1 1
8 14666 1 1 84 ARG NH2 N 0.034 21.125 19.920 1.00 . A A . 84 ARG NH2 1 1
8 14667 1 1 84 ARG O O 2.756 16.789 24.237 1.00 . A A . 84 ARG O 1 1
8 14668 1 1 85 SER C C 4.590 14.745 23.057 1.00 . A A . 85 SER C 1 1
8 14669 1 1 85 SER CA C 4.442 15.926 22.095 1.00 . A A . 85 SER CA 1 1
8 14670 1 1 85 SER CB C 5.570 15.936 21.061 1.00 . A A . 85 SER CB 1 1
8 14671 1 1 85 SER H H 5.038 17.937 22.449 1.00 . A A . 85 SER H 1 1
8 14672 1 1 85 SER HA H 3.501 15.802 21.561 1.00 . A A . 85 SER HA 1 1
8 14673 1 1 85 SER HB2 H 5.617 14.970 20.557 1.00 . A A . 85 SER HB2 1 1
8 14674 1 1 85 SER HB3 H 5.374 16.711 20.318 1.00 . A A . 85 SER HB3 1 1
8 14675 1 1 85 SER HG H 6.659 16.894 22.354 1.00 . A A . 85 SER HG 1 1
8 14676 1 1 85 SER N N 4.403 17.218 22.765 1.00 . A A . 85 SER N 1 1
8 14677 1 1 85 SER O O 5.369 14.790 24.005 1.00 . A A . 85 SER O 1 1
8 14678 1 1 85 SER OG O 6.806 16.201 21.696 1.00 . A A . 85 SER OG 1 1
8 14679 1 1 86 ARG C C 5.353 11.858 23.473 1.00 . A A . 86 ARG C 1 1
8 14680 1 1 86 ARG CA C 3.925 12.415 23.506 1.00 . A A . 86 ARG CA 1 1
8 14681 1 1 86 ARG CB C 2.911 11.434 22.907 1.00 . A A . 86 ARG CB 1 1
8 14682 1 1 86 ARG CD C 0.548 11.506 21.987 1.00 . A A . 86 ARG CD 1 1
8 14683 1 1 86 ARG CG C 1.475 11.942 23.124 1.00 . A A . 86 ARG CG 1 1
8 14684 1 1 86 ARG CZ C -1.608 12.403 21.101 1.00 . A A . 86 ARG CZ 1 1
8 14685 1 1 86 ARG H H 3.256 13.698 21.960 1.00 . A A . 86 ARG H 1 1
8 14686 1 1 86 ARG HA H 3.632 12.611 24.536 1.00 . A A . 86 ARG HA 1 1
8 14687 1 1 86 ARG HB2 H 3.130 11.332 21.844 1.00 . A A . 86 ARG HB2 1 1
8 14688 1 1 86 ARG HB3 H 3.019 10.453 23.374 1.00 . A A . 86 ARG HB3 1 1
8 14689 1 1 86 ARG HD2 H 1.015 11.808 21.050 1.00 . A A . 86 ARG HD2 1 1
8 14690 1 1 86 ARG HD3 H 0.432 10.422 22.005 1.00 . A A . 86 ARG HD3 1 1
8 14691 1 1 86 ARG HE H -1.025 12.467 23.040 1.00 . A A . 86 ARG HE 1 1
8 14692 1 1 86 ARG HG2 H 1.099 11.567 24.078 1.00 . A A . 86 ARG HG2 1 1
8 14693 1 1 86 ARG HG3 H 1.454 13.032 23.162 1.00 . A A . 86 ARG HG3 1 1
8 14694 1 1 86 ARG HH11 H -0.520 11.384 19.723 1.00 . A A . 86 ARG HH11 1 1
8 14695 1 1 86 ARG HH12 H -1.909 12.216 19.073 1.00 . A A . 86 ARG HH12 1 1
8 14696 1 1 86 ARG HH21 H -2.927 13.454 22.248 1.00 . A A . 86 ARG HH21 1 1
8 14697 1 1 86 ARG HH22 H -3.389 13.290 20.575 1.00 . A A . 86 ARG HH22 1 1
8 14698 1 1 86 ARG N N 3.862 13.665 22.764 1.00 . A A . 86 ARG N 1 1
8 14699 1 1 86 ARG NE N -0.767 12.152 22.116 1.00 . A A . 86 ARG NE 1 1
8 14700 1 1 86 ARG NH1 N -1.329 11.964 19.871 1.00 . A A . 86 ARG NH1 1 1
8 14701 1 1 86 ARG NH2 N -2.724 13.104 21.325 1.00 . A A . 86 ARG NH2 1 1
8 14702 1 1 86 ARG O O 6.012 11.887 22.433 1.00 . A A . 86 ARG O 1 1
8 14703 1 1 87 LEU C C 7.684 9.958 23.731 1.00 . A A . 87 LEU C 1 1
8 14704 1 1 87 LEU CA C 7.204 10.922 24.825 1.00 . A A . 87 LEU CA 1 1
8 14705 1 1 87 LEU CB C 7.386 10.389 26.258 1.00 . A A . 87 LEU CB 1 1
8 14706 1 1 87 LEU CD1 C 6.925 8.790 28.112 1.00 . A A . 87 LEU CD1 1 1
8 14707 1 1 87 LEU CD2 C 5.206 8.991 26.333 1.00 . A A . 87 LEU CD2 1 1
8 14708 1 1 87 LEU CG C 6.713 9.048 26.614 1.00 . A A . 87 LEU CG 1 1
8 14709 1 1 87 LEU H H 5.232 11.399 25.432 1.00 . A A . 87 LEU H 1 1
8 14710 1 1 87 LEU HA H 7.822 11.818 24.751 1.00 . A A . 87 LEU HA 1 1
8 14711 1 1 87 LEU HB2 H 8.457 10.273 26.430 1.00 . A A . 87 LEU HB2 1 1
8 14712 1 1 87 LEU HB3 H 7.022 11.153 26.947 1.00 . A A . 87 LEU HB3 1 1
8 14713 1 1 87 LEU HD11 H 7.984 8.845 28.360 1.00 . A A . 87 LEU HD11 1 1
8 14714 1 1 87 LEU HD12 H 6.389 9.536 28.699 1.00 . A A . 87 LEU HD12 1 1
8 14715 1 1 87 LEU HD13 H 6.553 7.800 28.376 1.00 . A A . 87 LEU HD13 1 1
8 14716 1 1 87 LEU HD21 H 4.804 8.051 26.712 1.00 . A A . 87 LEU HD21 1 1
8 14717 1 1 87 LEU HD22 H 4.696 9.817 26.829 1.00 . A A . 87 LEU HD22 1 1
8 14718 1 1 87 LEU HD23 H 5.012 9.025 25.262 1.00 . A A . 87 LEU HD23 1 1
8 14719 1 1 87 LEU HG H 7.196 8.248 26.053 1.00 . A A . 87 LEU HG 1 1
8 14720 1 1 87 LEU N N 5.833 11.379 24.624 1.00 . A A . 87 LEU N 1 1
8 14721 1 1 87 LEU O O 8.760 10.241 23.160 1.00 . A A . 87 LEU O 1 1
8 14722 1 1 87 LEU OXT O 6.978 8.955 23.489 1.00 . A A . 87 LEU OXT 1 1
8 14723 2 2 1 LYS C C 15.603 12.144 26.018 1.00 . B B . 88 LYS C 1 1
8 14724 2 2 1 LYS CA C 15.637 13.674 25.898 1.00 . B B . 88 LYS CA 1 1
8 14725 2 2 1 LYS CB C 17.027 14.257 25.594 1.00 . B B . 88 LYS CB 1 1
8 14726 2 2 1 LYS CD C 18.292 16.337 24.918 1.00 . B B . 88 LYS CD 1 1
8 14727 2 2 1 LYS CE C 18.239 17.611 24.063 1.00 . B B . 88 LYS CE 1 1
8 14728 2 2 1 LYS CG C 16.909 15.685 25.042 1.00 . B B . 88 LYS CG 1 1
8 14729 2 2 1 LYS H1 H 14.968 15.316 26.931 1.00 . B B . 88 LYS H1 1 1
8 14730 2 2 1 LYS H2 H 14.116 13.936 27.235 1.00 . B B . 88 LYS H2 1 1
8 14731 2 2 1 LYS H3 H 15.613 14.141 27.892 1.00 . B B . 88 LYS H3 1 1
8 14732 2 2 1 LYS HA H 14.996 13.918 25.051 1.00 . B B . 88 LYS HA 1 1
8 14733 2 2 1 LYS HB2 H 17.632 14.260 26.503 1.00 . B B . 88 LYS HB2 1 1
8 14734 2 2 1 LYS HB3 H 17.523 13.646 24.838 1.00 . B B . 88 LYS HB3 1 1
8 14735 2 2 1 LYS HD2 H 18.670 16.578 25.914 1.00 . B B . 88 LYS HD2 1 1
8 14736 2 2 1 LYS HD3 H 18.987 15.634 24.458 1.00 . B B . 88 LYS HD3 1 1
8 14737 2 2 1 LYS HE2 H 19.247 18.019 23.969 1.00 . B B . 88 LYS HE2 1 1
8 14738 2 2 1 LYS HE3 H 17.867 17.377 23.065 1.00 . B B . 88 LYS HE3 1 1
8 14739 2 2 1 LYS HG2 H 16.433 15.644 24.060 1.00 . B B . 88 LYS HG2 1 1
8 14740 2 2 1 LYS HG3 H 16.291 16.298 25.698 1.00 . B B . 88 LYS HG3 1 1
8 14741 2 2 1 LYS HZ1 H 16.419 18.299 24.708 1.00 . B B . 88 LYS HZ1 1 1
8 14742 2 2 1 LYS HZ2 H 17.698 18.883 25.580 1.00 . B B . 88 LYS HZ2 1 1
8 14743 2 2 1 LYS HZ3 H 17.383 19.469 24.073 1.00 . B B . 88 LYS HZ3 1 1
8 14744 2 2 1 LYS N N 15.038 14.321 27.080 1.00 . B B . 88 LYS N 1 1
8 14745 2 2 1 LYS NZ N 17.370 18.643 24.656 1.00 . B B . 88 LYS NZ 1 1
8 14746 2 2 1 LYS O O 14.537 11.570 25.838 1.00 . B B . 88 LYS O 1 1
8 14747 2 2 2 GLU C C 15.759 9.147 26.239 1.00 . B B . 89 GLU C 1 1
8 14748 2 2 2 GLU CA C 16.998 10.056 26.307 1.00 . B B . 89 GLU CA 1 1
8 14749 2 2 2 GLU CB C 17.893 9.694 27.504 1.00 . B B . 89 GLU CB 1 1
8 14750 2 2 2 GLU CD C 20.120 10.085 28.632 1.00 . B B . 89 GLU CD 1 1
8 14751 2 2 2 GLU CG C 19.143 10.581 27.571 1.00 . B B . 89 GLU CG 1 1
8 14752 2 2 2 GLU H H 17.553 12.084 26.429 1.00 . B B . 89 GLU H 1 1
8 14753 2 2 2 GLU HA H 17.573 9.845 25.408 1.00 . B B . 89 GLU HA 1 1
8 14754 2 2 2 GLU HB2 H 17.350 9.801 28.443 1.00 . B B . 89 GLU HB2 1 1
8 14755 2 2 2 GLU HB3 H 18.205 8.652 27.402 1.00 . B B . 89 GLU HB3 1 1
8 14756 2 2 2 GLU HG2 H 19.640 10.587 26.600 1.00 . B B . 89 GLU HG2 1 1
8 14757 2 2 2 GLU HG3 H 18.859 11.599 27.835 1.00 . B B . 89 GLU HG3 1 1
8 14758 2 2 2 GLU N N 16.742 11.502 26.304 1.00 . B B . 89 GLU N 1 1
8 14759 2 2 2 GLU O O 15.508 8.498 25.224 1.00 . B B . 89 GLU O 1 1
8 14760 2 2 2 GLU OE1 O 19.854 10.373 29.819 1.00 . B B . 89 GLU OE1 1 1
8 14761 2 2 2 GLU OE2 O 21.103 9.424 28.237 1.00 . B B . 89 GLU OE2 1 1
8 14762 2 2 3 LYS C C 12.850 8.564 26.260 1.00 . B B . 90 LYS C 1 1
8 14763 2 2 3 LYS CA C 13.790 8.279 27.432 1.00 . B B . 90 LYS CA 1 1
8 14764 2 2 3 LYS CB C 13.087 8.558 28.768 1.00 . B B . 90 LYS CB 1 1
8 14765 2 2 3 LYS CD C 13.173 8.418 31.269 1.00 . B B . 90 LYS CD 1 1
8 14766 2 2 3 LYS CE C 13.968 7.946 32.490 1.00 . B B . 90 LYS CE 1 1
8 14767 2 2 3 LYS CG C 13.908 8.069 29.969 1.00 . B B . 90 LYS CG 1 1
8 14768 2 2 3 LYS H H 15.248 9.688 28.102 1.00 . B B . 90 LYS H 1 1
8 14769 2 2 3 LYS HA H 14.067 7.227 27.389 1.00 . B B . 90 LYS HA 1 1
8 14770 2 2 3 LYS HB2 H 12.903 9.629 28.864 1.00 . B B . 90 LYS HB2 1 1
8 14771 2 2 3 LYS HB3 H 12.126 8.041 28.772 1.00 . B B . 90 LYS HB3 1 1
8 14772 2 2 3 LYS HD2 H 13.034 9.499 31.324 1.00 . B B . 90 LYS HD2 1 1
8 14773 2 2 3 LYS HD3 H 12.191 7.939 31.268 1.00 . B B . 90 LYS HD3 1 1
8 14774 2 2 3 LYS HE2 H 14.090 6.862 32.452 1.00 . B B . 90 LYS HE2 1 1
8 14775 2 2 3 LYS HE3 H 14.955 8.411 32.491 1.00 . B B . 90 LYS HE3 1 1
8 14776 2 2 3 LYS HG2 H 14.033 6.986 29.898 1.00 . B B . 90 LYS HG2 1 1
8 14777 2 2 3 LYS HG3 H 14.892 8.538 29.973 1.00 . B B . 90 LYS HG3 1 1
8 14778 2 2 3 LYS HZ1 H 13.182 9.305 33.805 1.00 . B B . 90 LYS HZ1 1 1
8 14779 2 2 3 LYS HZ2 H 12.364 7.875 33.763 1.00 . B B . 90 LYS HZ2 1 1
8 14780 2 2 3 LYS HZ3 H 13.818 7.971 34.532 1.00 . B B . 90 LYS HZ3 1 1
8 14781 2 2 3 LYS N N 14.995 9.094 27.331 1.00 . B B . 90 LYS N 1 1
8 14782 2 2 3 LYS NZ N 13.280 8.302 33.744 1.00 . B B . 90 LYS NZ 1 1
8 14783 2 2 3 LYS O O 12.469 7.660 25.515 1.00 . B B . 90 LYS O 1 1
8 14784 2 2 4 ARG C C 12.332 9.891 23.677 1.00 . B B . 91 ARG C 1 1
8 14785 2 2 4 ARG CA C 11.671 10.287 24.986 1.00 . B B . 91 ARG CA 1 1
8 14786 2 2 4 ARG CB C 11.324 11.790 25.091 1.00 . B B . 91 ARG CB 1 1
8 14787 2 2 4 ARG CD C 11.524 12.692 22.635 1.00 . B B . 91 ARG CD 1 1
8 14788 2 2 4 ARG CG C 11.980 12.781 24.104 1.00 . B B . 91 ARG CG 1 1
8 14789 2 2 4 ARG CZ C 9.314 13.825 22.346 1.00 . B B . 91 ARG CZ 1 1
8 14790 2 2 4 ARG H H 13.088 10.532 26.563 1.00 . B B . 91 ARG H 1 1
8 14791 2 2 4 ARG HA H 10.734 9.736 25.071 1.00 . B B . 91 ARG HA 1 1
8 14792 2 2 4 ARG HB2 H 10.244 11.889 24.986 1.00 . B B . 91 ARG HB2 1 1
8 14793 2 2 4 ARG HB3 H 11.566 12.126 26.101 1.00 . B B . 91 ARG HB3 1 1
8 14794 2 2 4 ARG HD2 H 11.964 13.523 22.084 1.00 . B B . 91 ARG HD2 1 1
8 14795 2 2 4 ARG HD3 H 11.904 11.800 22.133 1.00 . B B . 91 ARG HD3 1 1
8 14796 2 2 4 ARG HE H 9.586 11.821 22.578 1.00 . B B . 91 ARG HE 1 1
8 14797 2 2 4 ARG HG2 H 11.715 13.780 24.452 1.00 . B B . 91 ARG HG2 1 1
8 14798 2 2 4 ARG HG3 H 13.063 12.703 24.150 1.00 . B B . 91 ARG HG3 1 1
8 14799 2 2 4 ARG HH11 H 10.876 15.135 22.435 1.00 . B B . 91 ARG HH11 1 1
8 14800 2 2 4 ARG HH12 H 9.327 15.846 22.077 1.00 . B B . 91 ARG HH12 1 1
8 14801 2 2 4 ARG HH21 H 7.492 12.852 22.247 1.00 . B B . 91 ARG HH21 1 1
8 14802 2 2 4 ARG HH22 H 7.443 14.592 22.088 1.00 . B B . 91 ARG HH22 1 1
8 14803 2 2 4 ARG N N 12.519 9.845 26.080 1.00 . B B . 91 ARG N 1 1
8 14804 2 2 4 ARG NE N 10.057 12.720 22.518 1.00 . B B . 91 ARG NE 1 1
8 14805 2 2 4 ARG NH1 N 9.883 15.032 22.305 1.00 . B B . 91 ARG NH1 1 1
8 14806 2 2 4 ARG NH2 N 7.988 13.741 22.209 1.00 . B B . 91 ARG NH2 1 1
8 14807 2 2 4 ARG O O 11.682 9.327 22.812 1.00 . B B . 91 ARG O 1 1
8 14808 2 2 5 ILE C C 14.177 8.466 21.835 1.00 . B B . 92 ILE C 1 1
8 14809 2 2 5 ILE CA C 14.354 9.923 22.289 1.00 . B B . 92 ILE CA 1 1
8 14810 2 2 5 ILE CB C 15.813 10.430 22.424 1.00 . B B . 92 ILE CB 1 1
8 14811 2 2 5 ILE CD1 C 15.370 12.857 21.799 1.00 . B B . 92 ILE CD1 1 1
8 14812 2 2 5 ILE CG1 C 16.082 11.558 21.412 1.00 . B B . 92 ILE CG1 1 1
8 14813 2 2 5 ILE CG2 C 16.895 9.343 22.323 1.00 . B B . 92 ILE CG2 1 1
8 14814 2 2 5 ILE H H 14.105 10.604 24.309 1.00 . B B . 92 ILE H 1 1
8 14815 2 2 5 ILE HA H 13.859 10.513 21.518 1.00 . B B . 92 ILE HA 1 1
8 14816 2 2 5 ILE HB H 15.948 10.871 23.412 1.00 . B B . 92 ILE HB 1 1
8 14817 2 2 5 ILE HD11 H 14.303 12.690 21.929 1.00 . B B . 92 ILE HD11 1 1
8 14818 2 2 5 ILE HD12 H 15.789 13.249 22.726 1.00 . B B . 92 ILE HD12 1 1
8 14819 2 2 5 ILE HD13 H 15.507 13.587 21.004 1.00 . B B . 92 ILE HD13 1 1
8 14820 2 2 5 ILE HG12 H 17.152 11.764 21.367 1.00 . B B . 92 ILE HG12 1 1
8 14821 2 2 5 ILE HG13 H 15.738 11.267 20.421 1.00 . B B . 92 ILE HG13 1 1
8 14822 2 2 5 ILE HG21 H 16.786 8.619 23.126 1.00 . B B . 92 ILE HG21 1 1
8 14823 2 2 5 ILE HG22 H 16.848 8.815 21.376 1.00 . B B . 92 ILE HG22 1 1
8 14824 2 2 5 ILE HG23 H 17.881 9.800 22.417 1.00 . B B . 92 ILE HG23 1 1
8 14825 2 2 5 ILE N N 13.627 10.173 23.526 1.00 . B B . 92 ILE N 1 1
8 14826 2 2 5 ILE O O 13.891 8.207 20.665 1.00 . B B . 92 ILE O 1 1
8 14827 2 2 6 LYS C C 12.558 5.820 22.205 1.00 . B B . 93 LYS C 1 1
8 14828 2 2 6 LYS CA C 14.044 6.112 22.439 1.00 . B B . 93 LYS CA 1 1
8 14829 2 2 6 LYS CB C 14.661 5.212 23.516 1.00 . B B . 93 LYS CB 1 1
8 14830 2 2 6 LYS CD C 16.771 4.046 22.612 1.00 . B B . 93 LYS CD 1 1
8 14831 2 2 6 LYS CE C 16.345 4.054 21.138 1.00 . B B . 93 LYS CE 1 1
8 14832 2 2 6 LYS CG C 16.195 5.221 23.421 1.00 . B B . 93 LYS CG 1 1
8 14833 2 2 6 LYS H H 14.522 7.776 23.715 1.00 . B B . 93 LYS H 1 1
8 14834 2 2 6 LYS HA H 14.540 5.905 21.494 1.00 . B B . 93 LYS HA 1 1
8 14835 2 2 6 LYS HB2 H 14.356 5.586 24.495 1.00 . B B . 93 LYS HB2 1 1
8 14836 2 2 6 LYS HB3 H 14.294 4.190 23.412 1.00 . B B . 93 LYS HB3 1 1
8 14837 2 2 6 LYS HD2 H 17.860 4.110 22.660 1.00 . B B . 93 LYS HD2 1 1
8 14838 2 2 6 LYS HD3 H 16.465 3.105 23.073 1.00 . B B . 93 LYS HD3 1 1
8 14839 2 2 6 LYS HE2 H 15.279 3.841 21.056 1.00 . B B . 93 LYS HE2 1 1
8 14840 2 2 6 LYS HE3 H 16.558 5.028 20.696 1.00 . B B . 93 LYS HE3 1 1
8 14841 2 2 6 LYS HG2 H 16.535 6.165 22.991 1.00 . B B . 93 LYS HG2 1 1
8 14842 2 2 6 LYS HG3 H 16.594 5.154 24.434 1.00 . B B . 93 LYS HG3 1 1
8 14843 2 2 6 LYS HZ1 H 16.753 3.082 19.393 1.00 . B B . 93 LYS HZ1 1 1
8 14844 2 2 6 LYS HZ2 H 18.059 3.210 20.393 1.00 . B B . 93 LYS HZ2 1 1
8 14845 2 2 6 LYS HZ3 H 16.869 2.115 20.726 1.00 . B B . 93 LYS HZ3 1 1
8 14846 2 2 6 LYS N N 14.282 7.512 22.762 1.00 . B B . 93 LYS N 1 1
8 14847 2 2 6 LYS NZ N 17.065 3.034 20.356 1.00 . B B . 93 LYS NZ 1 1
8 14848 2 2 6 LYS O O 12.214 5.184 21.209 1.00 . B B . 93 LYS O 1 1
8 14849 2 2 7 GLU C C 9.685 6.526 21.640 1.00 . B B . 94 GLU C 1 1
8 14850 2 2 7 GLU CA C 10.236 6.013 22.980 1.00 . B B . 94 GLU CA 1 1
8 14851 2 2 7 GLU CB C 9.507 6.623 24.182 1.00 . B B . 94 GLU CB 1 1
8 14852 2 2 7 GLU CD C 9.309 6.522 26.709 1.00 . B B . 94 GLU CD 1 1
8 14853 2 2 7 GLU CG C 9.821 5.823 25.456 1.00 . B B . 94 GLU CG 1 1
8 14854 2 2 7 GLU H H 12.005 6.803 23.898 1.00 . B B . 94 GLU H 1 1
8 14855 2 2 7 GLU HA H 10.073 4.934 23.003 1.00 . B B . 94 GLU HA 1 1
8 14856 2 2 7 GLU HB2 H 9.816 7.662 24.301 1.00 . B B . 94 GLU HB2 1 1
8 14857 2 2 7 GLU HB3 H 8.430 6.600 24.009 1.00 . B B . 94 GLU HB3 1 1
8 14858 2 2 7 GLU HG2 H 9.359 4.838 25.381 1.00 . B B . 94 GLU HG2 1 1
8 14859 2 2 7 GLU HG3 H 10.895 5.683 25.568 1.00 . B B . 94 GLU HG3 1 1
8 14860 2 2 7 GLU N N 11.672 6.265 23.101 1.00 . B B . 94 GLU N 1 1
8 14861 2 2 7 GLU O O 8.953 5.819 20.958 1.00 . B B . 94 GLU O 1 1
8 14862 2 2 7 GLU OE1 O 9.870 7.591 27.036 1.00 . B B . 94 GLU OE1 1 1
8 14863 2 2 7 GLU OE2 O 8.364 5.977 27.318 1.00 . B B . 94 GLU OE2 1 1
8 14864 2 2 8 LEU C C 10.139 7.437 18.820 1.00 . B B . 95 LEU C 1 1
8 14865 2 2 8 LEU CA C 9.815 8.389 19.977 1.00 . B B . 95 LEU CA 1 1
8 14866 2 2 8 LEU CB C 10.689 9.656 19.950 1.00 . B B . 95 LEU CB 1 1
8 14867 2 2 8 LEU CD1 C 9.184 11.197 18.654 1.00 . B B . 95 LEU CD1 1 1
8 14868 2 2 8 LEU CD2 C 11.625 11.683 18.886 1.00 . B B . 95 LEU CD2 1 1
8 14869 2 2 8 LEU CG C 10.584 10.571 18.723 1.00 . B B . 95 LEU CG 1 1
8 14870 2 2 8 LEU H H 10.644 8.247 21.912 1.00 . B B . 95 LEU H 1 1
8 14871 2 2 8 LEU HA H 8.762 8.669 19.930 1.00 . B B . 95 LEU HA 1 1
8 14872 2 2 8 LEU HB2 H 10.423 10.255 20.821 1.00 . B B . 95 LEU HB2 1 1
8 14873 2 2 8 LEU HB3 H 11.730 9.359 20.056 1.00 . B B . 95 LEU HB3 1 1
8 14874 2 2 8 LEU HD11 H 8.880 11.550 19.640 1.00 . B B . 95 LEU HD11 1 1
8 14875 2 2 8 LEU HD12 H 9.181 12.052 17.980 1.00 . B B . 95 LEU HD12 1 1
8 14876 2 2 8 LEU HD13 H 8.464 10.459 18.301 1.00 . B B . 95 LEU HD13 1 1
8 14877 2 2 8 LEU HD21 H 11.579 12.347 18.026 1.00 . B B . 95 LEU HD21 1 1
8 14878 2 2 8 LEU HD22 H 11.425 12.256 19.790 1.00 . B B . 95 LEU HD22 1 1
8 14879 2 2 8 LEU HD23 H 12.626 11.254 18.947 1.00 . B B . 95 LEU HD23 1 1
8 14880 2 2 8 LEU HG H 10.831 10.035 17.801 1.00 . B B . 95 LEU HG 1 1
8 14881 2 2 8 LEU N N 10.068 7.741 21.257 1.00 . B B . 95 LEU N 1 1
8 14882 2 2 8 LEU O O 9.275 7.126 17.997 1.00 . B B . 95 LEU O 1 1
8 14883 2 2 9 GLU C C 10.981 4.760 17.756 1.00 . B B . 96 GLU C 1 1
8 14884 2 2 9 GLU CA C 11.842 6.033 17.744 1.00 . B B . 96 GLU CA 1 1
8 14885 2 2 9 GLU CB C 13.336 5.752 17.980 1.00 . B B . 96 GLU CB 1 1
8 14886 2 2 9 GLU CD C 15.454 4.679 17.148 1.00 . B B . 96 GLU CD 1 1
8 14887 2 2 9 GLU CG C 13.962 4.873 16.892 1.00 . B B . 96 GLU CG 1 1
8 14888 2 2 9 GLU H H 12.043 7.234 19.496 1.00 . B B . 96 GLU H 1 1
8 14889 2 2 9 GLU HA H 11.737 6.518 16.772 1.00 . B B . 96 GLU HA 1 1
8 14890 2 2 9 GLU HB2 H 13.870 6.705 17.994 1.00 . B B . 96 GLU HB2 1 1
8 14891 2 2 9 GLU HB3 H 13.478 5.269 18.948 1.00 . B B . 96 GLU HB3 1 1
8 14892 2 2 9 GLU HG2 H 13.479 3.895 16.878 1.00 . B B . 96 GLU HG2 1 1
8 14893 2 2 9 GLU HG3 H 13.830 5.345 15.918 1.00 . B B . 96 GLU HG3 1 1
8 14894 2 2 9 GLU N N 11.387 6.961 18.770 1.00 . B B . 96 GLU N 1 1
8 14895 2 2 9 GLU O O 10.410 4.366 16.736 1.00 . B B . 96 GLU O 1 1
8 14896 2 2 9 GLU OE1 O 16.229 5.535 16.671 1.00 . B B . 96 GLU OE1 1 1
8 14897 2 2 9 GLU OE2 O 15.789 3.686 17.830 1.00 . B B . 96 GLU OE2 1 1
8 14898 2 2 10 LEU C C 8.714 2.977 18.676 1.00 . B B . 97 LEU C 1 1
8 14899 2 2 10 LEU CA C 10.174 2.867 19.129 1.00 . B B . 97 LEU CA 1 1
8 14900 2 2 10 LEU CB C 10.292 2.471 20.609 1.00 . B B . 97 LEU CB 1 1
8 14901 2 2 10 LEU CD1 C 10.055 -0.042 20.231 1.00 . B B . 97 LEU CD1 1 1
8 14902 2 2 10 LEU CD2 C 9.742 0.951 22.506 1.00 . B B . 97 LEU CD2 1 1
8 14903 2 2 10 LEU CG C 9.550 1.183 21.002 1.00 . B B . 97 LEU CG 1 1
8 14904 2 2 10 LEU H H 11.360 4.531 19.727 1.00 . B B . 97 LEU H 1 1
8 14905 2 2 10 LEU HA H 10.668 2.107 18.523 1.00 . B B . 97 LEU HA 1 1
8 14906 2 2 10 LEU HB2 H 11.350 2.355 20.850 1.00 . B B . 97 LEU HB2 1 1
8 14907 2 2 10 LEU HB3 H 9.894 3.286 21.213 1.00 . B B . 97 LEU HB3 1 1
8 14908 2 2 10 LEU HD11 H 9.566 -0.940 20.611 1.00 . B B . 97 LEU HD11 1 1
8 14909 2 2 10 LEU HD12 H 9.820 0.050 19.171 1.00 . B B . 97 LEU HD12 1 1
8 14910 2 2 10 LEU HD13 H 11.133 -0.147 20.355 1.00 . B B . 97 LEU HD13 1 1
8 14911 2 2 10 LEU HD21 H 9.197 0.059 22.817 1.00 . B B . 97 LEU HD21 1 1
8 14912 2 2 10 LEU HD22 H 10.800 0.820 22.734 1.00 . B B . 97 LEU HD22 1 1
8 14913 2 2 10 LEU HD23 H 9.360 1.806 23.064 1.00 . B B . 97 LEU HD23 1 1
8 14914 2 2 10 LEU HG H 8.481 1.300 20.815 1.00 . B B . 97 LEU HG 1 1
8 14915 2 2 10 LEU N N 10.890 4.120 18.925 1.00 . B B . 97 LEU N 1 1
8 14916 2 2 10 LEU O O 8.198 2.075 18.021 1.00 . B B . 97 LEU O 1 1
8 14917 2 2 11 LEU C C 6.479 4.265 17.154 1.00 . B B . 98 LEU C 1 1
8 14918 2 2 11 LEU CA C 6.648 4.312 18.672 1.00 . B B . 98 LEU CA 1 1
8 14919 2 2 11 LEU CB C 6.203 5.656 19.270 1.00 . B B . 98 LEU CB 1 1
8 14920 2 2 11 LEU CD1 C 3.730 5.080 19.424 1.00 . B B . 98 LEU CD1 1 1
8 14921 2 2 11 LEU CD2 C 4.489 7.466 19.481 1.00 . B B . 98 LEU CD2 1 1
8 14922 2 2 11 LEU CG C 4.771 6.076 18.899 1.00 . B B . 98 LEU CG 1 1
8 14923 2 2 11 LEU H H 8.515 4.772 19.578 1.00 . B B . 98 LEU H 1 1
8 14924 2 2 11 LEU HA H 6.048 3.515 19.113 1.00 . B B . 98 LEU HA 1 1
8 14925 2 2 11 LEU HB2 H 6.279 5.592 20.357 1.00 . B B . 98 LEU HB2 1 1
8 14926 2 2 11 LEU HB3 H 6.887 6.433 18.927 1.00 . B B . 98 LEU HB3 1 1
8 14927 2 2 11 LEU HD11 H 3.866 4.927 20.496 1.00 . B B . 98 LEU HD11 1 1
8 14928 2 2 11 LEU HD12 H 2.726 5.466 19.248 1.00 . B B . 98 LEU HD12 1 1
8 14929 2 2 11 LEU HD13 H 3.825 4.123 18.911 1.00 . B B . 98 LEU HD13 1 1
8 14930 2 2 11 LEU HD21 H 4.549 7.439 20.569 1.00 . B B . 98 LEU HD21 1 1
8 14931 2 2 11 LEU HD22 H 5.219 8.181 19.100 1.00 . B B . 98 LEU HD22 1 1
8 14932 2 2 11 LEU HD23 H 3.491 7.794 19.185 1.00 . B B . 98 LEU HD23 1 1
8 14933 2 2 11 LEU HG H 4.682 6.154 17.816 1.00 . B B . 98 LEU HG 1 1
8 14934 2 2 11 LEU N N 8.037 4.070 19.026 1.00 . B B . 98 LEU N 1 1
8 14935 2 2 11 LEU O O 5.631 3.528 16.648 1.00 . B B . 98 LEU O 1 1
8 14936 2 2 12 LEU C C 7.455 3.615 14.439 1.00 . B B . 99 LEU C 1 1
8 14937 2 2 12 LEU CA C 7.205 5.033 14.962 1.00 . B B . 99 LEU CA 1 1
8 14938 2 2 12 LEU CB C 8.130 6.101 14.350 1.00 . B B . 99 LEU CB 1 1
8 14939 2 2 12 LEU CD1 C 7.946 5.480 11.856 1.00 . B B . 99 LEU CD1 1 1
8 14940 2 2 12 LEU CD2 C 6.345 7.128 12.826 1.00 . B B . 99 LEU CD2 1 1
8 14941 2 2 12 LEU CG C 7.767 6.562 12.922 1.00 . B B . 99 LEU CG 1 1
8 14942 2 2 12 LEU H H 7.991 5.608 16.879 1.00 . B B . 99 LEU H 1 1
8 14943 2 2 12 LEU HA H 6.176 5.299 14.725 1.00 . B B . 99 LEU HA 1 1
8 14944 2 2 12 LEU HB2 H 8.085 6.985 14.988 1.00 . B B . 99 LEU HB2 1 1
8 14945 2 2 12 LEU HB3 H 9.162 5.751 14.348 1.00 . B B . 99 LEU HB3 1 1
8 14946 2 2 12 LEU HD11 H 7.885 5.938 10.869 1.00 . B B . 99 LEU HD11 1 1
8 14947 2 2 12 LEU HD12 H 8.919 5.001 11.967 1.00 . B B . 99 LEU HD12 1 1
8 14948 2 2 12 LEU HD13 H 7.153 4.740 11.933 1.00 . B B . 99 LEU HD13 1 1
8 14949 2 2 12 LEU HD21 H 6.160 7.802 13.662 1.00 . B B . 99 LEU HD21 1 1
8 14950 2 2 12 LEU HD22 H 6.235 7.677 11.890 1.00 . B B . 99 LEU HD22 1 1
8 14951 2 2 12 LEU HD23 H 5.604 6.330 12.843 1.00 . B B . 99 LEU HD23 1 1
8 14952 2 2 12 LEU HG H 8.461 7.364 12.671 1.00 . B B . 99 LEU HG 1 1
8 14953 2 2 12 LEU N N 7.291 5.034 16.418 1.00 . B B . 99 LEU N 1 1
8 14954 2 2 12 LEU O O 6.631 3.093 13.694 1.00 . B B . 99 LEU O 1 1
8 14955 2 2 13 MET C C 7.590 0.659 14.763 1.00 . B B . 100 MET C 1 1
8 14956 2 2 13 MET CA C 8.811 1.567 14.516 1.00 . B B . 100 MET CA 1 1
8 14957 2 2 13 MET CB C 10.043 1.060 15.283 1.00 . B B . 100 MET CB 1 1
8 14958 2 2 13 MET CE C 13.503 2.404 13.282 1.00 . B B . 100 MET CE 1 1
8 14959 2 2 13 MET CG C 11.341 1.785 14.897 1.00 . B B . 100 MET CG 1 1
8 14960 2 2 13 MET H H 9.165 3.433 15.521 1.00 . B B . 100 MET H 1 1
8 14961 2 2 13 MET HA H 9.040 1.522 13.452 1.00 . B B . 100 MET HA 1 1
8 14962 2 2 13 MET HB2 H 9.876 1.189 16.350 1.00 . B B . 100 MET HB2 1 1
8 14963 2 2 13 MET HB3 H 10.176 -0.005 15.087 1.00 . B B . 100 MET HB3 1 1
8 14964 2 2 13 MET HE1 H 14.065 2.231 12.365 1.00 . B B . 100 MET HE1 1 1
8 14965 2 2 13 MET HE2 H 13.181 3.444 13.321 1.00 . B B . 100 MET HE2 1 1
8 14966 2 2 13 MET HE3 H 14.133 2.182 14.142 1.00 . B B . 100 MET HE3 1 1
8 14967 2 2 13 MET HG2 H 11.181 2.860 14.886 1.00 . B B . 100 MET HG2 1 1
8 14968 2 2 13 MET HG3 H 12.089 1.560 15.656 1.00 . B B . 100 MET HG3 1 1
8 14969 2 2 13 MET N N 8.537 2.960 14.876 1.00 . B B . 100 MET N 1 1
8 14970 2 2 13 MET O O 7.268 -0.197 13.941 1.00 . B B . 100 MET O 1 1
8 14971 2 2 13 MET SD S 12.055 1.324 13.298 1.00 . B B . 100 MET SD 1 1
8 14972 2 2 14 SER C C 4.582 0.029 15.422 1.00 . B B . 101 SER C 1 1
8 14973 2 2 14 SER CA C 5.814 -0.022 16.331 1.00 . B B . 101 SER CA 1 1
8 14974 2 2 14 SER CB C 5.409 0.314 17.771 1.00 . B B . 101 SER CB 1 1
8 14975 2 2 14 SER H H 7.243 1.548 16.542 1.00 . B B . 101 SER H 1 1
8 14976 2 2 14 SER HA H 6.178 -1.051 16.331 1.00 . B B . 101 SER HA 1 1
8 14977 2 2 14 SER HB2 H 5.119 1.362 17.851 1.00 . B B . 101 SER HB2 1 1
8 14978 2 2 14 SER HB3 H 4.553 -0.300 18.055 1.00 . B B . 101 SER HB3 1 1
8 14979 2 2 14 SER HG H 7.215 0.620 18.442 1.00 . B B . 101 SER HG 1 1
8 14980 2 2 14 SER N N 6.910 0.837 15.900 1.00 . B B . 101 SER N 1 1
8 14981 2 2 14 SER O O 3.936 -1.007 15.269 1.00 . B B . 101 SER O 1 1
8 14982 2 2 14 SER OG O 6.477 0.035 18.654 1.00 . B B . 101 SER OG 1 1
8 14983 2 2 15 THR C C 2.197 0.293 13.622 1.00 . B B . 102 THR C 1 1
8 14984 2 2 15 THR CA C 2.994 1.498 14.148 1.00 . B B . 102 THR CA 1 1
8 14985 2 2 15 THR CB C 3.241 2.538 13.047 1.00 . B B . 102 THR CB 1 1
8 14986 2 2 15 THR CG2 C 1.923 3.076 12.478 1.00 . B B . 102 THR CG2 1 1
8 14987 2 2 15 THR H H 4.840 1.993 15.069 1.00 . B B . 102 THR H 1 1
8 14988 2 2 15 THR HA H 2.353 1.979 14.886 1.00 . B B . 102 THR HA 1 1
8 14989 2 2 15 THR HB H 3.827 2.094 12.242 1.00 . B B . 102 THR HB 1 1
8 14990 2 2 15 THR HG1 H 4.888 3.419 13.585 1.00 . B B . 102 THR HG1 1 1
8 14991 2 2 15 THR HG21 H 1.328 3.515 13.278 1.00 . B B . 102 THR HG21 1 1
8 14992 2 2 15 THR HG22 H 2.125 3.845 11.735 1.00 . B B . 102 THR HG22 1 1
8 14993 2 2 15 THR HG23 H 1.351 2.279 12.001 1.00 . B B . 102 THR HG23 1 1
8 14994 2 2 15 THR N N 4.243 1.198 14.862 1.00 . B B . 102 THR N 1 1
8 14995 2 2 15 THR O O 1.064 0.092 14.054 1.00 . B B . 102 THR O 1 1
8 14996 2 2 15 THR OG1 O 3.946 3.630 13.597 1.00 . B B . 102 THR OG1 1 1
8 14997 2 2 16 GLU C C 1.360 -2.555 13.155 1.00 . B B . 103 GLU C 1 1
8 14998 2 2 16 GLU CA C 2.011 -1.636 12.111 1.00 . B B . 103 GLU CA 1 1
8 14999 2 2 16 GLU CB C 2.925 -2.418 11.166 1.00 . B B . 103 GLU CB 1 1
8 15000 2 2 16 GLU CD C 5.166 -3.554 10.816 1.00 . B B . 103 GLU CD 1 1
8 15001 2 2 16 GLU CG C 4.193 -2.971 11.837 1.00 . B B . 103 GLU CG 1 1
8 15002 2 2 16 GLU H H 3.675 -0.317 12.367 1.00 . B B . 103 GLU H 1 1
8 15003 2 2 16 GLU HA H 1.211 -1.219 11.501 1.00 . B B . 103 GLU HA 1 1
8 15004 2 2 16 GLU HB2 H 2.365 -3.243 10.721 1.00 . B B . 103 GLU HB2 1 1
8 15005 2 2 16 GLU HB3 H 3.199 -1.731 10.371 1.00 . B B . 103 GLU HB3 1 1
8 15006 2 2 16 GLU HG2 H 4.719 -2.186 12.381 1.00 . B B . 103 GLU HG2 1 1
8 15007 2 2 16 GLU HG3 H 3.919 -3.759 12.539 1.00 . B B . 103 GLU HG3 1 1
8 15008 2 2 16 GLU N N 2.737 -0.506 12.695 1.00 . B B . 103 GLU N 1 1
8 15009 2 2 16 GLU O O 0.249 -3.044 12.964 1.00 . B B . 103 GLU O 1 1
8 15010 2 2 16 GLU OE1 O 5.323 -2.922 9.747 1.00 . B B . 103 GLU OE1 1 1
8 15011 2 2 16 GLU OE2 O 5.760 -4.609 11.123 1.00 . B B . 103 GLU OE2 1 1
8 15012 2 2 17 ASN C C 0.260 -2.968 15.950 1.00 . B B . 104 ASN C 1 1
8 15013 2 2 17 ASN CA C 1.528 -3.596 15.367 1.00 . B B . 104 ASN CA 1 1
8 15014 2 2 17 ASN CB C 2.603 -3.790 16.447 1.00 . B B . 104 ASN CB 1 1
8 15015 2 2 17 ASN CG C 3.859 -4.459 15.894 1.00 . B B . 104 ASN CG 1 1
8 15016 2 2 17 ASN H H 2.925 -2.292 14.383 1.00 . B B . 104 ASN H 1 1
8 15017 2 2 17 ASN HA H 1.258 -4.581 14.975 1.00 . B B . 104 ASN HA 1 1
8 15018 2 2 17 ASN HB2 H 2.861 -2.830 16.896 1.00 . B B . 104 ASN HB2 1 1
8 15019 2 2 17 ASN HB3 H 2.195 -4.430 17.231 1.00 . B B . 104 ASN HB3 1 1
8 15020 2 2 17 ASN HD21 H 4.685 -2.662 15.411 1.00 . B B . 104 ASN HD21 1 1
8 15021 2 2 17 ASN HD22 H 5.650 -4.085 15.030 1.00 . B B . 104 ASN HD22 1 1
8 15022 2 2 17 ASN N N 2.042 -2.779 14.274 1.00 . B B . 104 ASN N 1 1
8 15023 2 2 17 ASN ND2 N 4.811 -3.669 15.405 1.00 . B B . 104 ASN ND2 1 1
8 15024 2 2 17 ASN O O -0.673 -3.680 16.308 1.00 . B B . 104 ASN O 1 1
8 15025 2 2 17 ASN OD1 O 3.974 -5.679 15.899 1.00 . B B . 104 ASN OD1 1 1
8 15026 2 2 18 GLU C C -2.047 -0.898 15.411 1.00 . B B . 105 GLU C 1 1
8 15027 2 2 18 GLU CA C -0.958 -0.891 16.493 1.00 . B B . 105 GLU CA 1 1
8 15028 2 2 18 GLU CB C -0.533 0.545 16.843 1.00 . B B . 105 GLU CB 1 1
8 15029 2 2 18 GLU CD C 1.209 1.975 17.984 1.00 . B B . 105 GLU CD 1 1
8 15030 2 2 18 GLU CG C 0.553 0.598 17.929 1.00 . B B . 105 GLU CG 1 1
8 15031 2 2 18 GLU H H 0.954 -1.101 15.600 1.00 . B B . 105 GLU H 1 1
8 15032 2 2 18 GLU HA H -1.356 -1.362 17.393 1.00 . B B . 105 GLU HA 1 1
8 15033 2 2 18 GLU HB2 H -0.148 1.034 15.950 1.00 . B B . 105 GLU HB2 1 1
8 15034 2 2 18 GLU HB3 H -1.404 1.106 17.187 1.00 . B B . 105 GLU HB3 1 1
8 15035 2 2 18 GLU HG2 H 0.109 0.371 18.898 1.00 . B B . 105 GLU HG2 1 1
8 15036 2 2 18 GLU HG3 H 1.335 -0.135 17.730 1.00 . B B . 105 GLU HG3 1 1
8 15037 2 2 18 GLU N N 0.205 -1.636 16.024 1.00 . B B . 105 GLU N 1 1
8 15038 2 2 18 GLU O O -3.233 -1.051 15.701 1.00 . B B . 105 GLU O 1 1
8 15039 2 2 18 GLU OE1 O 0.512 2.925 18.399 1.00 . B B . 105 GLU OE1 1 1
8 15040 2 2 18 GLU OE2 O 2.392 2.057 17.584 1.00 . B B . 105 GLU OE2 1 1
8 15041 2 2 19 LEU C C -3.312 -2.064 12.956 1.00 . B B . 106 LEU C 1 1
8 15042 2 2 19 LEU CA C -2.510 -0.756 12.978 1.00 . B B . 106 LEU CA 1 1
8 15043 2 2 19 LEU CB C -1.615 -0.633 11.735 1.00 . B B . 106 LEU CB 1 1
8 15044 2 2 19 LEU CD1 C -2.678 1.137 10.329 1.00 . B B . 106 LEU CD1 1 1
8 15045 2 2 19 LEU CD2 C -1.474 -0.766 9.258 1.00 . B B . 106 LEU CD2 1 1
8 15046 2 2 19 LEU CG C -2.366 -0.355 10.431 1.00 . B B . 106 LEU CG 1 1
8 15047 2 2 19 LEU H H -0.656 -0.540 14.003 1.00 . B B . 106 LEU H 1 1
8 15048 2 2 19 LEU HA H -3.196 0.090 13.017 1.00 . B B . 106 LEU HA 1 1
8 15049 2 2 19 LEU HB2 H -0.882 0.161 11.893 1.00 . B B . 106 LEU HB2 1 1
8 15050 2 2 19 LEU HB3 H -1.077 -1.565 11.602 1.00 . B B . 106 LEU HB3 1 1
8 15051 2 2 19 LEU HD11 H -3.323 1.455 11.148 1.00 . B B . 106 LEU HD11 1 1
8 15052 2 2 19 LEU HD12 H -1.739 1.681 10.370 1.00 . B B . 106 LEU HD12 1 1
8 15053 2 2 19 LEU HD13 H -3.166 1.370 9.387 1.00 . B B . 106 LEU HD13 1 1
8 15054 2 2 19 LEU HD21 H -1.936 -0.477 8.314 1.00 . B B . 106 LEU HD21 1 1
8 15055 2 2 19 LEU HD22 H -0.509 -0.275 9.359 1.00 . B B . 106 LEU HD22 1 1
8 15056 2 2 19 LEU HD23 H -1.325 -1.846 9.261 1.00 . B B . 106 LEU HD23 1 1
8 15057 2 2 19 LEU HG H -3.278 -0.943 10.387 1.00 . B B . 106 LEU HG 1 1
8 15058 2 2 19 LEU N N -1.645 -0.711 14.153 1.00 . B B . 106 LEU N 1 1
8 15059 2 2 19 LEU O O -4.542 -2.060 12.844 1.00 . B B . 106 LEU O 1 1
8 15060 2 2 20 LYS C C -3.875 -4.711 14.454 1.00 . B B . 107 LYS C 1 1
8 15061 2 2 20 LYS CA C -3.146 -4.524 13.119 1.00 . B B . 107 LYS CA 1 1
8 15062 2 2 20 LYS CB C -2.007 -5.537 12.902 1.00 . B B . 107 LYS CB 1 1
8 15063 2 2 20 LYS CD C -3.388 -7.661 13.287 1.00 . B B . 107 LYS CD 1 1
8 15064 2 2 20 LYS CE C -3.608 -9.092 12.789 1.00 . B B . 107 LYS CE 1 1
8 15065 2 2 20 LYS CG C -2.453 -6.897 12.344 1.00 . B B . 107 LYS CG 1 1
8 15066 2 2 20 LYS H H -1.580 -3.092 13.122 1.00 . B B . 107 LYS H 1 1
8 15067 2 2 20 LYS HA H -3.864 -4.629 12.304 1.00 . B B . 107 LYS HA 1 1
8 15068 2 2 20 LYS HB2 H -1.321 -5.124 12.160 1.00 . B B . 107 LYS HB2 1 1
8 15069 2 2 20 LYS HB3 H -1.449 -5.677 13.829 1.00 . B B . 107 LYS HB3 1 1
8 15070 2 2 20 LYS HD2 H -2.960 -7.671 14.293 1.00 . B B . 107 LYS HD2 1 1
8 15071 2 2 20 LYS HD3 H -4.360 -7.170 13.306 1.00 . B B . 107 LYS HD3 1 1
8 15072 2 2 20 LYS HE2 H -4.004 -9.063 11.772 1.00 . B B . 107 LYS HE2 1 1
8 15073 2 2 20 LYS HE3 H -2.663 -9.637 12.786 1.00 . B B . 107 LYS HE3 1 1
8 15074 2 2 20 LYS HG2 H -2.949 -6.749 11.383 1.00 . B B . 107 LYS HG2 1 1
8 15075 2 2 20 LYS HG3 H -1.555 -7.494 12.177 1.00 . B B . 107 LYS HG3 1 1
8 15076 2 2 20 LYS HZ1 H -4.753 -10.726 13.254 1.00 . B B . 107 LYS HZ1 1 1
8 15077 2 2 20 LYS HZ2 H -4.205 -9.902 14.575 1.00 . B B . 107 LYS HZ2 1 1
8 15078 2 2 20 LYS HZ3 H -5.443 -9.296 13.669 1.00 . B B . 107 LYS HZ3 1 1
8 15079 2 2 20 LYS N N -2.590 -3.182 13.066 1.00 . B B . 107 LYS N 1 1
8 15080 2 2 20 LYS NZ N -4.573 -9.809 13.640 1.00 . B B . 107 LYS NZ 1 1
8 15081 2 2 20 LYS O O -5.006 -5.179 14.478 1.00 . B B . 107 LYS O 1 1
8 15082 2 2 21 GLY C C -5.270 -3.837 16.921 1.00 . B B . 108 GLY C 1 1
8 15083 2 2 21 GLY CA C -3.841 -4.383 16.899 1.00 . B B . 108 GLY CA 1 1
8 15084 2 2 21 GLY H H -2.293 -3.993 15.508 1.00 . B B . 108 GLY H 1 1
8 15085 2 2 21 GLY HA2 H -3.846 -5.420 17.239 1.00 . B B . 108 GLY HA2 1 1
8 15086 2 2 21 GLY HA3 H -3.230 -3.794 17.583 1.00 . B B . 108 GLY HA3 1 1
8 15087 2 2 21 GLY N N -3.249 -4.325 15.568 1.00 . B B . 108 GLY N 1 1
8 15088 2 2 21 GLY O O -6.166 -4.469 17.474 1.00 . B B . 108 GLY O 1 1
8 15089 2 2 22 GLN C C -7.613 -3.076 15.168 1.00 . B B . 109 GLN C 1 1
8 15090 2 2 22 GLN CA C -6.825 -2.139 16.093 1.00 . B B . 109 GLN CA 1 1
8 15091 2 2 22 GLN CB C -6.729 -0.723 15.508 1.00 . B B . 109 GLN CB 1 1
8 15092 2 2 22 GLN CD C -5.665 1.539 15.813 1.00 . B B . 109 GLN CD 1 1
8 15093 2 2 22 GLN CG C -6.162 0.284 16.520 1.00 . B B . 109 GLN CG 1 1
8 15094 2 2 22 GLN H H -4.692 -2.178 15.909 1.00 . B B . 109 GLN H 1 1
8 15095 2 2 22 GLN HA H -7.347 -2.084 17.050 1.00 . B B . 109 GLN HA 1 1
8 15096 2 2 22 GLN HB2 H -6.096 -0.751 14.621 1.00 . B B . 109 GLN HB2 1 1
8 15097 2 2 22 GLN HB3 H -7.722 -0.384 15.210 1.00 . B B . 109 GLN HB3 1 1
8 15098 2 2 22 GLN HE21 H -4.063 0.522 15.120 1.00 . B B . 109 GLN HE21 1 1
8 15099 2 2 22 GLN HE22 H -4.195 2.206 14.589 1.00 . B B . 109 GLN HE22 1 1
8 15100 2 2 22 GLN HG2 H -6.939 0.554 17.237 1.00 . B B . 109 GLN HG2 1 1
8 15101 2 2 22 GLN HG3 H -5.327 -0.148 17.070 1.00 . B B . 109 GLN HG3 1 1
8 15102 2 2 22 GLN N N -5.486 -2.671 16.306 1.00 . B B . 109 GLN N 1 1
8 15103 2 2 22 GLN NE2 N -4.537 1.420 15.120 1.00 . B B . 109 GLN NE2 1 1
8 15104 2 2 22 GLN O O -8.657 -3.606 15.547 1.00 . B B . 109 GLN O 1 1
8 15105 2 2 22 GLN OE1 O -6.282 2.596 15.879 1.00 . B B . 109 GLN OE1 1 1
8 15106 2 2 23 GLN C C -7.546 -5.598 13.212 1.00 . B B . 110 GLN C 1 1
8 15107 2 2 23 GLN CA C -7.805 -4.109 12.947 1.00 . B B . 110 GLN CA 1 1
8 15108 2 2 23 GLN CB C -7.346 -3.677 11.550 1.00 . B B . 110 GLN CB 1 1
8 15109 2 2 23 GLN CD C -7.064 -1.643 10.082 1.00 . B B . 110 GLN CD 1 1
8 15110 2 2 23 GLN CG C -7.823 -2.249 11.251 1.00 . B B . 110 GLN CG 1 1
8 15111 2 2 23 GLN H H -6.223 -2.888 13.697 1.00 . B B . 110 GLN H 1 1
8 15112 2 2 23 GLN HA H -8.883 -3.945 13.004 1.00 . B B . 110 GLN HA 1 1
8 15113 2 2 23 GLN HB2 H -6.258 -3.737 11.502 1.00 . B B . 110 GLN HB2 1 1
8 15114 2 2 23 GLN HB3 H -7.763 -4.346 10.795 1.00 . B B . 110 GLN HB3 1 1
8 15115 2 2 23 GLN HE21 H -5.363 -1.525 11.202 1.00 . B B . 110 GLN HE21 1 1
8 15116 2 2 23 GLN HE22 H -5.277 -0.894 9.541 1.00 . B B . 110 GLN HE22 1 1
8 15117 2 2 23 GLN HG2 H -8.889 -2.265 11.022 1.00 . B B . 110 GLN HG2 1 1
8 15118 2 2 23 GLN HG3 H -7.668 -1.597 12.110 1.00 . B B . 110 GLN HG3 1 1
8 15119 2 2 23 GLN N N -7.127 -3.283 13.941 1.00 . B B . 110 GLN N 1 1
8 15120 2 2 23 GLN NE2 N -5.793 -1.330 10.300 1.00 . B B . 110 GLN NE2 1 1
8 15121 2 2 23 GLN O O -6.932 -6.285 12.394 1.00 . B B . 110 GLN O 1 1
8 15122 2 2 23 GLN OE1 O -7.612 -1.447 9.003 1.00 . B B . 110 GLN OE1 1 1
8 15123 2 2 24 ALA C C -8.492 -8.542 14.106 1.00 . B B . 111 ALA C 1 1
8 15124 2 2 24 ALA CA C -7.728 -7.439 14.856 1.00 . B B . 111 ALA CA 1 1
8 15125 2 2 24 ALA CB C -8.014 -7.479 16.362 1.00 . B B . 111 ALA CB 1 1
8 15126 2 2 24 ALA H H -8.488 -5.445 14.979 1.00 . B B . 111 ALA H 1 1
8 15127 2 2 24 ALA HA H -6.661 -7.623 14.726 1.00 . B B . 111 ALA HA 1 1
8 15128 2 2 24 ALA HB1 H -9.077 -7.316 16.547 1.00 . B B . 111 ALA HB1 1 1
8 15129 2 2 24 ALA HB2 H -7.725 -8.448 16.769 1.00 . B B . 111 ALA HB2 1 1
8 15130 2 2 24 ALA HB3 H -7.441 -6.701 16.866 1.00 . B B . 111 ALA HB3 1 1
8 15131 2 2 24 ALA N N -8.027 -6.100 14.354 1.00 . B B . 111 ALA N 1 1
8 15132 2 2 24 ALA O O -9.207 -9.335 14.714 1.00 . B B . 111 ALA O 1 1
8 15133 2 2 25 LEU C C -8.220 -10.971 12.115 1.00 . B B . 112 LEU C 1 1
8 15134 2 2 25 LEU CA C -8.943 -9.632 11.945 1.00 . B B . 112 LEU CA 1 1
8 15135 2 2 25 LEU CB C -8.913 -9.182 10.477 1.00 . B B . 112 LEU CB 1 1
8 15136 2 2 25 LEU CD1 C -9.431 -7.436 8.758 1.00 . B B . 112 LEU CD1 1 1
8 15137 2 2 25 LEU CD2 C -11.091 -7.865 10.581 1.00 . B B . 112 LEU CD2 1 1
8 15138 2 2 25 LEU CG C -9.599 -7.826 10.230 1.00 . B B . 112 LEU CG 1 1
8 15139 2 2 25 LEU H H -7.709 -7.938 12.350 1.00 . B B . 112 LEU H 1 1
8 15140 2 2 25 LEU HA H -9.980 -9.776 12.250 1.00 . B B . 112 LEU HA 1 1
8 15141 2 2 25 LEU HB2 H -7.871 -9.107 10.162 1.00 . B B . 112 LEU HB2 1 1
8 15142 2 2 25 LEU HB3 H -9.400 -9.944 9.866 1.00 . B B . 112 LEU HB3 1 1
8 15143 2 2 25 LEU HD11 H -9.871 -6.454 8.584 1.00 . B B . 112 LEU HD11 1 1
8 15144 2 2 25 LEU HD12 H -8.371 -7.393 8.505 1.00 . B B . 112 LEU HD12 1 1
8 15145 2 2 25 LEU HD13 H -9.923 -8.168 8.116 1.00 . B B . 112 LEU HD13 1 1
8 15146 2 2 25 LEU HD21 H -11.564 -6.930 10.280 1.00 . B B . 112 LEU HD21 1 1
8 15147 2 2 25 LEU HD22 H -11.578 -8.692 10.062 1.00 . B B . 112 LEU HD22 1 1
8 15148 2 2 25 LEU HD23 H -11.225 -7.984 11.655 1.00 . B B . 112 LEU HD23 1 1
8 15149 2 2 25 LEU HG H -9.120 -7.052 10.831 1.00 . B B . 112 LEU HG 1 1
8 15150 2 2 25 LEU N N -8.326 -8.614 12.785 1.00 . B B . 112 LEU N 1 1
8 15151 2 2 25 LEU O O -6.972 -10.942 12.210 1.00 . B B . 112 LEU O 1 1
8 15152 2 2 25 LEU OXT O -8.925 -12.003 12.122 1.00 . B B . 112 LEU OXT 1 1
9 15153 1 1 1 GLY C C 12.354 -3.581 1.309 1.00 . A A . 1 GLY C 1 1
9 15154 1 1 1 GLY CA C 13.209 -4.616 2.037 1.00 . A A . 1 GLY CA 1 1
9 15155 1 1 1 GLY H1 H 14.627 -4.790 0.580 1.00 . A A . 1 GLY H1 1 1
9 15156 1 1 1 GLY H2 H 14.563 -6.088 1.598 1.00 . A A . 1 GLY H2 1 1
9 15157 1 1 1 GLY H3 H 13.399 -5.884 0.444 1.00 . A A . 1 GLY H3 1 1
9 15158 1 1 1 GLY HA2 H 12.573 -5.284 2.619 1.00 . A A . 1 GLY HA2 1 1
9 15159 1 1 1 GLY HA3 H 13.885 -4.099 2.719 1.00 . A A . 1 GLY HA3 1 1
9 15160 1 1 1 GLY N N 14.013 -5.410 1.091 1.00 . A A . 1 GLY N 1 1
9 15161 1 1 1 GLY O O 12.827 -2.475 1.044 1.00 . A A . 1 GLY O 1 1
9 15162 1 1 2 VAL C C 9.601 -1.956 1.111 1.00 . A A . 2 VAL C 1 1
9 15163 1 1 2 VAL CA C 10.142 -3.118 0.263 1.00 . A A . 2 VAL CA 1 1
9 15164 1 1 2 VAL CB C 9.024 -4.000 -0.335 1.00 . A A . 2 VAL CB 1 1
9 15165 1 1 2 VAL CG1 C 9.571 -4.871 -1.472 1.00 . A A . 2 VAL CG1 1 1
9 15166 1 1 2 VAL CG2 C 8.330 -4.902 0.698 1.00 . A A . 2 VAL CG2 1 1
9 15167 1 1 2 VAL H H 10.802 -4.865 1.265 1.00 . A A . 2 VAL H 1 1
9 15168 1 1 2 VAL HA H 10.668 -2.663 -0.570 1.00 . A A . 2 VAL HA 1 1
9 15169 1 1 2 VAL HB H 8.270 -3.343 -0.773 1.00 . A A . 2 VAL HB 1 1
9 15170 1 1 2 VAL HG11 H 10.364 -5.525 -1.109 1.00 . A A . 2 VAL HG11 1 1
9 15171 1 1 2 VAL HG12 H 8.769 -5.481 -1.887 1.00 . A A . 2 VAL HG12 1 1
9 15172 1 1 2 VAL HG13 H 9.965 -4.236 -2.266 1.00 . A A . 2 VAL HG13 1 1
9 15173 1 1 2 VAL HG21 H 9.002 -5.684 1.051 1.00 . A A . 2 VAL HG21 1 1
9 15174 1 1 2 VAL HG22 H 7.983 -4.319 1.551 1.00 . A A . 2 VAL HG22 1 1
9 15175 1 1 2 VAL HG23 H 7.467 -5.378 0.233 1.00 . A A . 2 VAL HG23 1 1
9 15176 1 1 2 VAL N N 11.101 -3.940 1.004 1.00 . A A . 2 VAL N 1 1
9 15177 1 1 2 VAL O O 8.399 -1.821 1.321 1.00 . A A . 2 VAL O 1 1
9 15178 1 1 3 ARG C C 9.816 1.249 1.731 1.00 . A A . 3 ARG C 1 1
9 15179 1 1 3 ARG CA C 10.214 -0.008 2.502 1.00 . A A . 3 ARG CA 1 1
9 15180 1 1 3 ARG CB C 11.398 0.187 3.455 1.00 . A A . 3 ARG CB 1 1
9 15181 1 1 3 ARG CD C 13.867 -0.171 3.583 1.00 . A A . 3 ARG CD 1 1
9 15182 1 1 3 ARG CG C 12.746 0.497 2.784 1.00 . A A . 3 ARG CG 1 1
9 15183 1 1 3 ARG CZ C 15.848 -0.330 2.055 1.00 . A A . 3 ARG CZ 1 1
9 15184 1 1 3 ARG H H 11.475 -1.304 1.375 1.00 . A A . 3 ARG H 1 1
9 15185 1 1 3 ARG HA H 9.360 -0.282 3.119 1.00 . A A . 3 ARG HA 1 1
9 15186 1 1 3 ARG HB2 H 11.162 0.983 4.163 1.00 . A A . 3 ARG HB2 1 1
9 15187 1 1 3 ARG HB3 H 11.492 -0.745 4.013 1.00 . A A . 3 ARG HB3 1 1
9 15188 1 1 3 ARG HD2 H 13.800 0.153 4.623 1.00 . A A . 3 ARG HD2 1 1
9 15189 1 1 3 ARG HD3 H 13.765 -1.257 3.553 1.00 . A A . 3 ARG HD3 1 1
9 15190 1 1 3 ARG HE H 15.662 0.946 3.607 1.00 . A A . 3 ARG HE 1 1
9 15191 1 1 3 ARG HG2 H 12.795 0.129 1.761 1.00 . A A . 3 ARG HG2 1 1
9 15192 1 1 3 ARG HG3 H 12.896 1.577 2.771 1.00 . A A . 3 ARG HG3 1 1
9 15193 1 1 3 ARG HH11 H 14.318 -1.538 1.388 1.00 . A A . 3 ARG HH11 1 1
9 15194 1 1 3 ARG HH12 H 15.795 -1.617 0.472 1.00 . A A . 3 ARG HH12 1 1
9 15195 1 1 3 ARG HH21 H 17.479 0.812 2.421 1.00 . A A . 3 ARG HH21 1 1
9 15196 1 1 3 ARG HH22 H 17.624 -0.241 1.029 1.00 . A A . 3 ARG HH22 1 1
9 15197 1 1 3 ARG N N 10.508 -1.111 1.600 1.00 . A A . 3 ARG N 1 1
9 15198 1 1 3 ARG NE N 15.190 0.215 3.087 1.00 . A A . 3 ARG NE 1 1
9 15199 1 1 3 ARG NH1 N 15.284 -1.244 1.256 1.00 . A A . 3 ARG NH1 1 1
9 15200 1 1 3 ARG NH2 N 17.100 0.076 1.831 1.00 . A A . 3 ARG NH2 1 1
9 15201 1 1 3 ARG O O 8.808 1.880 2.039 1.00 . A A . 3 ARG O 1 1
9 15202 1 1 4 LYS C C 9.518 1.923 -1.391 1.00 . A A . 4 LYS C 1 1
9 15203 1 1 4 LYS CA C 10.230 2.633 -0.242 1.00 . A A . 4 LYS CA 1 1
9 15204 1 1 4 LYS CB C 11.469 3.333 -0.795 1.00 . A A . 4 LYS CB 1 1
9 15205 1 1 4 LYS CD C 11.752 5.258 0.847 1.00 . A A . 4 LYS CD 1 1
9 15206 1 1 4 LYS CE C 12.842 6.042 1.577 1.00 . A A . 4 LYS CE 1 1
9 15207 1 1 4 LYS CG C 12.381 4.000 0.240 1.00 . A A . 4 LYS CG 1 1
9 15208 1 1 4 LYS H H 11.353 0.981 0.469 1.00 . A A . 4 LYS H 1 1
9 15209 1 1 4 LYS HA H 9.591 3.391 0.211 1.00 . A A . 4 LYS HA 1 1
9 15210 1 1 4 LYS HB2 H 12.050 2.608 -1.359 1.00 . A A . 4 LYS HB2 1 1
9 15211 1 1 4 LYS HB3 H 11.113 4.092 -1.484 1.00 . A A . 4 LYS HB3 1 1
9 15212 1 1 4 LYS HD2 H 11.333 5.880 0.058 1.00 . A A . 4 LYS HD2 1 1
9 15213 1 1 4 LYS HD3 H 10.965 4.987 1.548 1.00 . A A . 4 LYS HD3 1 1
9 15214 1 1 4 LYS HE2 H 13.227 5.443 2.400 1.00 . A A . 4 LYS HE2 1 1
9 15215 1 1 4 LYS HE3 H 13.659 6.257 0.889 1.00 . A A . 4 LYS HE3 1 1
9 15216 1 1 4 LYS HG2 H 12.647 3.301 1.033 1.00 . A A . 4 LYS HG2 1 1
9 15217 1 1 4 LYS HG3 H 13.298 4.291 -0.278 1.00 . A A . 4 LYS HG3 1 1
9 15218 1 1 4 LYS HZ1 H 13.135 7.784 2.570 1.00 . A A . 4 LYS HZ1 1 1
9 15219 1 1 4 LYS HZ2 H 12.028 7.910 1.352 1.00 . A A . 4 LYS HZ2 1 1
9 15220 1 1 4 LYS HZ3 H 11.612 7.170 2.773 1.00 . A A . 4 LYS HZ3 1 1
9 15221 1 1 4 LYS N N 10.599 1.602 0.713 1.00 . A A . 4 LYS N 1 1
9 15222 1 1 4 LYS NZ N 12.356 7.326 2.108 1.00 . A A . 4 LYS NZ 1 1
9 15223 1 1 4 LYS O O 10.009 0.893 -1.847 1.00 . A A . 4 LYS O 1 1
9 15224 1 1 5 GLY C C 8.606 1.503 -4.170 1.00 . A A . 5 GLY C 1 1
9 15225 1 1 5 GLY CA C 7.677 1.879 -3.013 1.00 . A A . 5 GLY CA 1 1
9 15226 1 1 5 GLY H H 8.040 3.308 -1.469 1.00 . A A . 5 GLY H 1 1
9 15227 1 1 5 GLY HA2 H 7.163 0.985 -2.666 1.00 . A A . 5 GLY HA2 1 1
9 15228 1 1 5 GLY HA3 H 6.936 2.594 -3.372 1.00 . A A . 5 GLY HA3 1 1
9 15229 1 1 5 GLY N N 8.409 2.471 -1.896 1.00 . A A . 5 GLY N 1 1
9 15230 1 1 5 GLY O O 8.560 0.392 -4.696 1.00 . A A . 5 GLY O 1 1
9 15231 1 1 6 TRP C C 11.404 1.082 -5.446 1.00 . A A . 6 TRP C 1 1
9 15232 1 1 6 TRP CA C 10.433 2.267 -5.633 1.00 . A A . 6 TRP CA 1 1
9 15233 1 1 6 TRP CB C 11.119 3.609 -5.932 1.00 . A A . 6 TRP CB 1 1
9 15234 1 1 6 TRP CD1 C 11.508 5.083 -3.892 1.00 . A A . 6 TRP CD1 1 1
9 15235 1 1 6 TRP CD2 C 13.373 4.071 -4.605 1.00 . A A . 6 TRP CD2 1 1
9 15236 1 1 6 TRP CE2 C 13.727 4.824 -3.449 1.00 . A A . 6 TRP CE2 1 1
9 15237 1 1 6 TRP CE3 C 14.410 3.378 -5.257 1.00 . A A . 6 TRP CE3 1 1
9 15238 1 1 6 TRP CG C 11.944 4.223 -4.841 1.00 . A A . 6 TRP CG 1 1
9 15239 1 1 6 TRP CH2 C 16.023 4.105 -3.578 1.00 . A A . 6 TRP CH2 1 1
9 15240 1 1 6 TRP CZ2 C 15.023 4.832 -2.924 1.00 . A A . 6 TRP CZ2 1 1
9 15241 1 1 6 TRP CZ3 C 15.726 3.419 -4.767 1.00 . A A . 6 TRP CZ3 1 1
9 15242 1 1 6 TRP H H 9.488 3.300 -4.024 1.00 . A A . 6 TRP H 1 1
9 15243 1 1 6 TRP HA H 9.839 2.030 -6.516 1.00 . A A . 6 TRP HA 1 1
9 15244 1 1 6 TRP HB2 H 11.763 3.474 -6.801 1.00 . A A . 6 TRP HB2 1 1
9 15245 1 1 6 TRP HB3 H 10.348 4.328 -6.214 1.00 . A A . 6 TRP HB3 1 1
9 15246 1 1 6 TRP HD1 H 10.495 5.445 -3.790 1.00 . A A . 6 TRP HD1 1 1
9 15247 1 1 6 TRP HE1 H 12.499 6.126 -2.322 1.00 . A A . 6 TRP HE1 1 1
9 15248 1 1 6 TRP HE3 H 14.181 2.811 -6.145 1.00 . A A . 6 TRP HE3 1 1
9 15249 1 1 6 TRP HH2 H 17.012 4.057 -3.157 1.00 . A A . 6 TRP HH2 1 1
9 15250 1 1 6 TRP HZ2 H 15.241 5.367 -2.013 1.00 . A A . 6 TRP HZ2 1 1
9 15251 1 1 6 TRP HZ3 H 16.508 2.894 -5.286 1.00 . A A . 6 TRP HZ3 1 1
9 15252 1 1 6 TRP N N 9.494 2.431 -4.531 1.00 . A A . 6 TRP N 1 1
9 15253 1 1 6 TRP NE1 N 12.564 5.457 -3.084 1.00 . A A . 6 TRP NE1 1 1
9 15254 1 1 6 TRP O O 12.026 0.650 -6.418 1.00 . A A . 6 TRP O 1 1
9 15255 1 1 7 HIS C C 11.674 -1.879 -4.923 1.00 . A A . 7 HIS C 1 1
9 15256 1 1 7 HIS CA C 12.213 -0.761 -4.028 1.00 . A A . 7 HIS CA 1 1
9 15257 1 1 7 HIS CB C 12.137 -1.178 -2.554 1.00 . A A . 7 HIS CB 1 1
9 15258 1 1 7 HIS CD2 C 14.387 -2.268 -2.046 1.00 . A A . 7 HIS CD2 1 1
9 15259 1 1 7 HIS CE1 C 13.762 -4.379 -1.992 1.00 . A A . 7 HIS CE1 1 1
9 15260 1 1 7 HIS CG C 13.038 -2.344 -2.242 1.00 . A A . 7 HIS CG 1 1
9 15261 1 1 7 HIS H H 10.913 0.826 -3.480 1.00 . A A . 7 HIS H 1 1
9 15262 1 1 7 HIS HA H 13.257 -0.617 -4.305 1.00 . A A . 7 HIS HA 1 1
9 15263 1 1 7 HIS HB2 H 12.410 -0.353 -1.896 1.00 . A A . 7 HIS HB2 1 1
9 15264 1 1 7 HIS HB3 H 11.106 -1.452 -2.335 1.00 . A A . 7 HIS HB3 1 1
9 15265 1 1 7 HIS HD2 H 14.997 -1.380 -2.072 1.00 . A A . 7 HIS HD2 1 1
9 15266 1 1 7 HIS HE1 H 13.808 -5.455 -1.915 1.00 . A A . 7 HIS HE1 1 1
9 15267 1 1 7 HIS HE2 H 15.779 -3.854 -1.719 1.00 . A A . 7 HIS HE2 1 1
9 15268 1 1 7 HIS N N 11.489 0.493 -4.245 1.00 . A A . 7 HIS N 1 1
9 15269 1 1 7 HIS ND1 N 12.638 -3.680 -2.198 1.00 . A A . 7 HIS ND1 1 1
9 15270 1 1 7 HIS NE2 N 14.823 -3.561 -1.884 1.00 . A A . 7 HIS NE2 1 1
9 15271 1 1 7 HIS O O 12.431 -2.745 -5.353 1.00 . A A . 7 HIS O 1 1
9 15272 1 1 8 GLU C C 10.602 -2.747 -7.533 1.00 . A A . 8 GLU C 1 1
9 15273 1 1 8 GLU CA C 9.763 -2.681 -6.249 1.00 . A A . 8 GLU CA 1 1
9 15274 1 1 8 GLU CB C 8.360 -2.105 -6.472 1.00 . A A . 8 GLU CB 1 1
9 15275 1 1 8 GLU CD C 6.173 -2.341 -7.703 1.00 . A A . 8 GLU CD 1 1
9 15276 1 1 8 GLU CG C 7.577 -2.903 -7.498 1.00 . A A . 8 GLU CG 1 1
9 15277 1 1 8 GLU H H 9.763 -1.100 -4.925 1.00 . A A . 8 GLU H 1 1
9 15278 1 1 8 GLU HA H 9.674 -3.683 -5.840 1.00 . A A . 8 GLU HA 1 1
9 15279 1 1 8 GLU HB2 H 7.808 -2.120 -5.530 1.00 . A A . 8 GLU HB2 1 1
9 15280 1 1 8 GLU HB3 H 8.437 -1.077 -6.814 1.00 . A A . 8 GLU HB3 1 1
9 15281 1 1 8 GLU HG2 H 8.119 -2.866 -8.437 1.00 . A A . 8 GLU HG2 1 1
9 15282 1 1 8 GLU HG3 H 7.536 -3.924 -7.130 1.00 . A A . 8 GLU HG3 1 1
9 15283 1 1 8 GLU N N 10.379 -1.830 -5.261 1.00 . A A . 8 GLU N 1 1
9 15284 1 1 8 GLU O O 10.660 -3.788 -8.183 1.00 . A A . 8 GLU O 1 1
9 15285 1 1 8 GLU OE1 O 6.070 -1.312 -8.408 1.00 . A A . 8 GLU OE1 1 1
9 15286 1 1 8 GLU OE2 O 5.231 -2.943 -7.144 1.00 . A A . 8 GLU OE2 1 1
9 15287 1 1 9 HIS C C 13.513 -1.600 -8.815 1.00 . A A . 9 HIS C 1 1
9 15288 1 1 9 HIS CA C 12.017 -1.478 -9.109 1.00 . A A . 9 HIS CA 1 1
9 15289 1 1 9 HIS CB C 11.652 -0.141 -9.759 1.00 . A A . 9 HIS CB 1 1
9 15290 1 1 9 HIS CD2 C 9.170 0.191 -9.311 1.00 . A A . 9 HIS CD2 1 1
9 15291 1 1 9 HIS CE1 C 8.354 -0.565 -11.214 1.00 . A A . 9 HIS CE1 1 1
9 15292 1 1 9 HIS CG C 10.201 -0.088 -10.161 1.00 . A A . 9 HIS CG 1 1
9 15293 1 1 9 HIS H H 11.181 -0.817 -7.300 1.00 . A A . 9 HIS H 1 1
9 15294 1 1 9 HIS HA H 11.757 -2.264 -9.814 1.00 . A A . 9 HIS HA 1 1
9 15295 1 1 9 HIS HB2 H 11.875 0.684 -9.081 1.00 . A A . 9 HIS HB2 1 1
9 15296 1 1 9 HIS HB3 H 12.253 -0.023 -10.653 1.00 . A A . 9 HIS HB3 1 1
9 15297 1 1 9 HIS HD2 H 9.255 0.488 -8.280 1.00 . A A . 9 HIS HD2 1 1
9 15298 1 1 9 HIS HE1 H 7.652 -0.916 -11.955 1.00 . A A . 9 HIS HE1 1 1
9 15299 1 1 9 HIS HE2 H 7.084 -0.155 -9.587 1.00 . A A . 9 HIS HE2 1 1
9 15300 1 1 9 HIS N N 11.234 -1.629 -7.899 1.00 . A A . 9 HIS N 1 1
9 15301 1 1 9 HIS ND1 N 9.687 -0.567 -11.366 1.00 . A A . 9 HIS ND1 1 1
9 15302 1 1 9 HIS NE2 N 8.016 -0.129 -9.987 1.00 . A A . 9 HIS NE2 1 1
9 15303 1 1 9 HIS O O 14.254 -2.167 -9.617 1.00 . A A . 9 HIS O 1 1
9 15304 1 1 10 VAL C C 15.559 -2.364 -6.374 1.00 . A A . 10 VAL C 1 1
9 15305 1 1 10 VAL CA C 15.375 -1.146 -7.278 1.00 . A A . 10 VAL CA 1 1
9 15306 1 1 10 VAL CB C 15.877 0.165 -6.652 1.00 . A A . 10 VAL CB 1 1
9 15307 1 1 10 VAL CG1 C 17.335 0.026 -6.192 1.00 . A A . 10 VAL CG1 1 1
9 15308 1 1 10 VAL CG2 C 15.811 1.275 -7.707 1.00 . A A . 10 VAL CG2 1 1
9 15309 1 1 10 VAL H H 13.314 -0.573 -7.085 1.00 . A A . 10 VAL H 1 1
9 15310 1 1 10 VAL HA H 15.997 -1.311 -8.157 1.00 . A A . 10 VAL HA 1 1
9 15311 1 1 10 VAL HB H 15.255 0.432 -5.797 1.00 . A A . 10 VAL HB 1 1
9 15312 1 1 10 VAL HG11 H 17.967 -0.289 -7.020 1.00 . A A . 10 VAL HG11 1 1
9 15313 1 1 10 VAL HG12 H 17.695 0.979 -5.814 1.00 . A A . 10 VAL HG12 1 1
9 15314 1 1 10 VAL HG13 H 17.416 -0.703 -5.391 1.00 . A A . 10 VAL HG13 1 1
9 15315 1 1 10 VAL HG21 H 14.772 1.452 -7.978 1.00 . A A . 10 VAL HG21 1 1
9 15316 1 1 10 VAL HG22 H 16.239 2.200 -7.330 1.00 . A A . 10 VAL HG22 1 1
9 15317 1 1 10 VAL HG23 H 16.376 0.988 -8.590 1.00 . A A . 10 VAL HG23 1 1
9 15318 1 1 10 VAL N N 13.978 -1.039 -7.695 1.00 . A A . 10 VAL N 1 1
9 15319 1 1 10 VAL O O 15.463 -2.278 -5.150 1.00 . A A . 10 VAL O 1 1
9 15320 1 1 11 THR C C 17.442 -4.737 -5.569 1.00 . A A . 11 THR C 1 1
9 15321 1 1 11 THR CA C 16.104 -4.756 -6.308 1.00 . A A . 11 THR CA 1 1
9 15322 1 1 11 THR CB C 16.078 -5.886 -7.343 1.00 . A A . 11 THR CB 1 1
9 15323 1 1 11 THR CG2 C 14.648 -6.110 -7.837 1.00 . A A . 11 THR CG2 1 1
9 15324 1 1 11 THR H H 15.967 -3.517 -8.000 1.00 . A A . 11 THR H 1 1
9 15325 1 1 11 THR HA H 15.309 -4.915 -5.577 1.00 . A A . 11 THR HA 1 1
9 15326 1 1 11 THR HB H 16.433 -6.815 -6.891 1.00 . A A . 11 THR HB 1 1
9 15327 1 1 11 THR HG1 H 16.794 -6.193 -9.131 1.00 . A A . 11 THR HG1 1 1
9 15328 1 1 11 THR HG21 H 14.623 -6.944 -8.539 1.00 . A A . 11 THR HG21 1 1
9 15329 1 1 11 THR HG22 H 14.011 -6.349 -6.984 1.00 . A A . 11 THR HG22 1 1
9 15330 1 1 11 THR HG23 H 14.265 -5.216 -8.329 1.00 . A A . 11 THR HG23 1 1
9 15331 1 1 11 THR N N 15.862 -3.504 -6.995 1.00 . A A . 11 THR N 1 1
9 15332 1 1 11 THR O O 18.355 -3.976 -5.895 1.00 . A A . 11 THR O 1 1
9 15333 1 1 11 THR OG1 O 16.911 -5.540 -8.435 1.00 . A A . 11 THR OG1 1 1
9 15334 1 1 12 GLN C C 19.988 -6.090 -4.815 1.00 . A A . 12 GLN C 1 1
9 15335 1 1 12 GLN CA C 18.810 -5.869 -3.864 1.00 . A A . 12 GLN CA 1 1
9 15336 1 1 12 GLN CB C 18.630 -7.065 -2.925 1.00 . A A . 12 GLN CB 1 1
9 15337 1 1 12 GLN CD C 17.986 -5.563 -0.956 1.00 . A A . 12 GLN CD 1 1
9 15338 1 1 12 GLN CG C 17.629 -6.795 -1.787 1.00 . A A . 12 GLN CG 1 1
9 15339 1 1 12 GLN H H 16.793 -6.252 -4.402 1.00 . A A . 12 GLN H 1 1
9 15340 1 1 12 GLN HA H 19.037 -4.982 -3.280 1.00 . A A . 12 GLN HA 1 1
9 15341 1 1 12 GLN HB2 H 18.287 -7.921 -3.504 1.00 . A A . 12 GLN HB2 1 1
9 15342 1 1 12 GLN HB3 H 19.603 -7.315 -2.512 1.00 . A A . 12 GLN HB3 1 1
9 15343 1 1 12 GLN HE21 H 19.844 -6.279 -0.537 1.00 . A A . 12 GLN HE21 1 1
9 15344 1 1 12 GLN HE22 H 19.474 -4.695 0.109 1.00 . A A . 12 GLN HE22 1 1
9 15345 1 1 12 GLN HG2 H 16.632 -6.658 -2.206 1.00 . A A . 12 GLN HG2 1 1
9 15346 1 1 12 GLN HG3 H 17.603 -7.663 -1.128 1.00 . A A . 12 GLN HG3 1 1
9 15347 1 1 12 GLN N N 17.574 -5.644 -4.596 1.00 . A A . 12 GLN N 1 1
9 15348 1 1 12 GLN NE2 N 19.199 -5.513 -0.416 1.00 . A A . 12 GLN NE2 1 1
9 15349 1 1 12 GLN O O 21.085 -5.600 -4.568 1.00 . A A . 12 GLN O 1 1
9 15350 1 1 12 GLN OE1 O 17.186 -4.639 -0.822 1.00 . A A . 12 GLN OE1 1 1
9 15351 1 1 13 ASP C C 21.262 -5.644 -7.447 1.00 . A A . 13 ASP C 1 1
9 15352 1 1 13 ASP CA C 20.702 -6.996 -6.993 1.00 . A A . 13 ASP CA 1 1
9 15353 1 1 13 ASP CB C 20.019 -7.723 -8.161 1.00 . A A . 13 ASP CB 1 1
9 15354 1 1 13 ASP CG C 19.345 -9.021 -7.728 1.00 . A A . 13 ASP CG 1 1
9 15355 1 1 13 ASP H H 18.852 -7.265 -5.999 1.00 . A A . 13 ASP H 1 1
9 15356 1 1 13 ASP HA H 21.524 -7.615 -6.630 1.00 . A A . 13 ASP HA 1 1
9 15357 1 1 13 ASP HB2 H 19.263 -7.082 -8.614 1.00 . A A . 13 ASP HB2 1 1
9 15358 1 1 13 ASP HB3 H 20.771 -7.947 -8.915 1.00 . A A . 13 ASP HB3 1 1
9 15359 1 1 13 ASP N N 19.750 -6.813 -5.909 1.00 . A A . 13 ASP N 1 1
9 15360 1 1 13 ASP O O 22.474 -5.429 -7.419 1.00 . A A . 13 ASP O 1 1
9 15361 1 1 13 ASP OD1 O 18.277 -8.904 -7.087 1.00 . A A . 13 ASP OD1 1 1
9 15362 1 1 13 ASP OD2 O 19.909 -10.094 -8.033 1.00 . A A . 13 ASP OD2 1 1
9 15363 1 1 14 LEU C C 21.502 -2.664 -7.154 1.00 . A A . 14 LEU C 1 1
9 15364 1 1 14 LEU CA C 20.784 -3.396 -8.286 1.00 . A A . 14 LEU CA 1 1
9 15365 1 1 14 LEU CB C 19.583 -2.607 -8.833 1.00 . A A . 14 LEU CB 1 1
9 15366 1 1 14 LEU CD1 C 21.124 -1.004 -10.176 1.00 . A A . 14 LEU CD1 1 1
9 15367 1 1 14 LEU CD2 C 18.700 -0.551 -9.959 1.00 . A A . 14 LEU CD2 1 1
9 15368 1 1 14 LEU CG C 19.911 -1.159 -9.247 1.00 . A A . 14 LEU CG 1 1
9 15369 1 1 14 LEU H H 19.387 -4.913 -7.754 1.00 . A A . 14 LEU H 1 1
9 15370 1 1 14 LEU HA H 21.492 -3.537 -9.103 1.00 . A A . 14 LEU HA 1 1
9 15371 1 1 14 LEU HB2 H 19.177 -3.137 -9.691 1.00 . A A . 14 LEU HB2 1 1
9 15372 1 1 14 LEU HB3 H 18.808 -2.570 -8.067 1.00 . A A . 14 LEU HB3 1 1
9 15373 1 1 14 LEU HD11 H 21.310 0.056 -10.344 1.00 . A A . 14 LEU HD11 1 1
9 15374 1 1 14 LEU HD12 H 22.022 -1.430 -9.735 1.00 . A A . 14 LEU HD12 1 1
9 15375 1 1 14 LEU HD13 H 20.939 -1.480 -11.136 1.00 . A A . 14 LEU HD13 1 1
9 15376 1 1 14 LEU HD21 H 18.553 -1.032 -10.926 1.00 . A A . 14 LEU HD21 1 1
9 15377 1 1 14 LEU HD22 H 17.806 -0.697 -9.360 1.00 . A A . 14 LEU HD22 1 1
9 15378 1 1 14 LEU HD23 H 18.854 0.518 -10.107 1.00 . A A . 14 LEU HD23 1 1
9 15379 1 1 14 LEU HG H 20.099 -0.588 -8.339 1.00 . A A . 14 LEU HG 1 1
9 15380 1 1 14 LEU N N 20.377 -4.722 -7.843 1.00 . A A . 14 LEU N 1 1
9 15381 1 1 14 LEU O O 22.557 -2.085 -7.383 1.00 . A A . 14 LEU O 1 1
9 15382 1 1 15 ARG C C 23.077 -2.551 -4.653 1.00 . A A . 15 ARG C 1 1
9 15383 1 1 15 ARG CA C 21.629 -2.059 -4.795 1.00 . A A . 15 ARG CA 1 1
9 15384 1 1 15 ARG CB C 20.848 -2.299 -3.499 1.00 . A A . 15 ARG CB 1 1
9 15385 1 1 15 ARG CD C 18.695 -1.948 -2.238 1.00 . A A . 15 ARG CD 1 1
9 15386 1 1 15 ARG CG C 19.437 -1.697 -3.551 1.00 . A A . 15 ARG CG 1 1
9 15387 1 1 15 ARG CZ C 19.294 -1.642 0.169 1.00 . A A . 15 ARG CZ 1 1
9 15388 1 1 15 ARG H H 20.087 -3.190 -5.797 1.00 . A A . 15 ARG H 1 1
9 15389 1 1 15 ARG HA H 21.659 -0.984 -4.977 1.00 . A A . 15 ARG HA 1 1
9 15390 1 1 15 ARG HB2 H 20.784 -3.367 -3.298 1.00 . A A . 15 ARG HB2 1 1
9 15391 1 1 15 ARG HB3 H 21.408 -1.837 -2.686 1.00 . A A . 15 ARG HB3 1 1
9 15392 1 1 15 ARG HD2 H 17.684 -1.544 -2.313 1.00 . A A . 15 ARG HD2 1 1
9 15393 1 1 15 ARG HD3 H 18.638 -3.021 -2.086 1.00 . A A . 15 ARG HD3 1 1
9 15394 1 1 15 ARG HE H 20.030 -0.559 -1.370 1.00 . A A . 15 ARG HE 1 1
9 15395 1 1 15 ARG HG2 H 19.496 -0.626 -3.736 1.00 . A A . 15 ARG HG2 1 1
9 15396 1 1 15 ARG HG3 H 18.867 -2.154 -4.355 1.00 . A A . 15 ARG HG3 1 1
9 15397 1 1 15 ARG HH11 H 17.852 -3.081 -0.094 1.00 . A A . 15 ARG HH11 1 1
9 15398 1 1 15 ARG HH12 H 18.276 -2.741 1.563 1.00 . A A . 15 ARG HH12 1 1
9 15399 1 1 15 ARG HH21 H 20.833 -0.427 0.706 1.00 . A A . 15 ARG HH21 1 1
9 15400 1 1 15 ARG HH22 H 20.032 -1.225 2.038 1.00 . A A . 15 ARG HH22 1 1
9 15401 1 1 15 ARG N N 20.967 -2.699 -5.931 1.00 . A A . 15 ARG N 1 1
9 15402 1 1 15 ARG NE N 19.399 -1.312 -1.122 1.00 . A A . 15 ARG NE 1 1
9 15403 1 1 15 ARG NH1 N 18.404 -2.554 0.579 1.00 . A A . 15 ARG NH1 1 1
9 15404 1 1 15 ARG NH2 N 20.090 -1.029 1.050 1.00 . A A . 15 ARG NH2 1 1
9 15405 1 1 15 ARG O O 24.007 -1.753 -4.550 1.00 . A A . 15 ARG O 1 1
9 15406 1 1 16 SER C C 25.482 -4.077 -5.702 1.00 . A A . 16 SER C 1 1
9 15407 1 1 16 SER CA C 24.578 -4.503 -4.542 1.00 . A A . 16 SER CA 1 1
9 15408 1 1 16 SER CB C 24.405 -6.027 -4.487 1.00 . A A . 16 SER CB 1 1
9 15409 1 1 16 SER H H 22.458 -4.465 -4.777 1.00 . A A . 16 SER H 1 1
9 15410 1 1 16 SER HA H 25.027 -4.176 -3.603 1.00 . A A . 16 SER HA 1 1
9 15411 1 1 16 SER HB2 H 23.644 -6.275 -3.745 1.00 . A A . 16 SER HB2 1 1
9 15412 1 1 16 SER HB3 H 24.080 -6.406 -5.458 1.00 . A A . 16 SER HB3 1 1
9 15413 1 1 16 SER HG H 26.298 -6.471 -4.743 1.00 . A A . 16 SER HG 1 1
9 15414 1 1 16 SER N N 23.271 -3.871 -4.663 1.00 . A A . 16 SER N 1 1
9 15415 1 1 16 SER O O 26.650 -3.740 -5.501 1.00 . A A . 16 SER O 1 1
9 15416 1 1 16 SER OG O 25.610 -6.660 -4.098 1.00 . A A . 16 SER OG 1 1
9 15417 1 1 17 HIS C C 26.144 -2.197 -7.865 1.00 . A A . 17 HIS C 1 1
9 15418 1 1 17 HIS CA C 25.698 -3.641 -8.084 1.00 . A A . 17 HIS CA 1 1
9 15419 1 1 17 HIS CB C 24.861 -3.807 -9.356 1.00 . A A . 17 HIS CB 1 1
9 15420 1 1 17 HIS CD2 C 26.948 -3.491 -10.843 1.00 . A A . 17 HIS CD2 1 1
9 15421 1 1 17 HIS CE1 C 25.957 -3.583 -12.811 1.00 . A A . 17 HIS CE1 1 1
9 15422 1 1 17 HIS CG C 25.597 -3.613 -10.661 1.00 . A A . 17 HIS CG 1 1
9 15423 1 1 17 HIS H H 23.987 -4.401 -7.051 1.00 . A A . 17 HIS H 1 1
9 15424 1 1 17 HIS HA H 26.580 -4.279 -8.166 1.00 . A A . 17 HIS HA 1 1
9 15425 1 1 17 HIS HB2 H 24.461 -4.821 -9.366 1.00 . A A . 17 HIS HB2 1 1
9 15426 1 1 17 HIS HB3 H 24.023 -3.110 -9.331 1.00 . A A . 17 HIS HB3 1 1
9 15427 1 1 17 HIS HD2 H 27.718 -3.462 -10.087 1.00 . A A . 17 HIS HD2 1 1
9 15428 1 1 17 HIS HE1 H 25.809 -3.620 -13.877 1.00 . A A . 17 HIS HE1 1 1
9 15429 1 1 17 HIS HE2 H 28.035 -3.393 -12.696 1.00 . A A . 17 HIS HE2 1 1
9 15430 1 1 17 HIS N N 24.948 -4.094 -6.925 1.00 . A A . 17 HIS N 1 1
9 15431 1 1 17 HIS ND1 N 24.975 -3.668 -11.906 1.00 . A A . 17 HIS ND1 1 1
9 15432 1 1 17 HIS NE2 N 27.149 -3.468 -12.205 1.00 . A A . 17 HIS NE2 1 1
9 15433 1 1 17 HIS O O 27.323 -1.896 -8.001 1.00 . A A . 17 HIS O 1 1
9 15434 1 1 18 LEU C C 26.625 0.197 -6.119 1.00 . A A . 18 LEU C 1 1
9 15435 1 1 18 LEU CA C 25.545 0.086 -7.199 1.00 . A A . 18 LEU CA 1 1
9 15436 1 1 18 LEU CB C 24.277 0.871 -6.838 1.00 . A A . 18 LEU CB 1 1
9 15437 1 1 18 LEU CD1 C 21.982 1.549 -7.530 1.00 . A A . 18 LEU CD1 1 1
9 15438 1 1 18 LEU CD2 C 23.862 2.121 -9.038 1.00 . A A . 18 LEU CD2 1 1
9 15439 1 1 18 LEU CG C 23.343 1.080 -8.040 1.00 . A A . 18 LEU CG 1 1
9 15440 1 1 18 LEU H H 24.275 -1.619 -7.350 1.00 . A A . 18 LEU H 1 1
9 15441 1 1 18 LEU HA H 25.966 0.517 -8.104 1.00 . A A . 18 LEU HA 1 1
9 15442 1 1 18 LEU HB2 H 23.734 0.317 -6.075 1.00 . A A . 18 LEU HB2 1 1
9 15443 1 1 18 LEU HB3 H 24.554 1.845 -6.431 1.00 . A A . 18 LEU HB3 1 1
9 15444 1 1 18 LEU HD11 H 22.102 2.482 -6.980 1.00 . A A . 18 LEU HD11 1 1
9 15445 1 1 18 LEU HD12 H 21.303 1.710 -8.368 1.00 . A A . 18 LEU HD12 1 1
9 15446 1 1 18 LEU HD13 H 21.558 0.791 -6.871 1.00 . A A . 18 LEU HD13 1 1
9 15447 1 1 18 LEU HD21 H 24.807 1.806 -9.473 1.00 . A A . 18 LEU HD21 1 1
9 15448 1 1 18 LEU HD22 H 23.137 2.239 -9.845 1.00 . A A . 18 LEU HD22 1 1
9 15449 1 1 18 LEU HD23 H 23.999 3.081 -8.543 1.00 . A A . 18 LEU HD23 1 1
9 15450 1 1 18 LEU HG H 23.207 0.135 -8.560 1.00 . A A . 18 LEU HG 1 1
9 15451 1 1 18 LEU N N 25.229 -1.306 -7.482 1.00 . A A . 18 LEU N 1 1
9 15452 1 1 18 LEU O O 27.570 0.954 -6.301 1.00 . A A . 18 LEU O 1 1
9 15453 1 1 19 VAL C C 28.956 -0.972 -4.738 1.00 . A A . 19 VAL C 1 1
9 15454 1 1 19 VAL CA C 27.623 -0.658 -4.044 1.00 . A A . 19 VAL CA 1 1
9 15455 1 1 19 VAL CB C 27.274 -1.661 -2.927 1.00 . A A . 19 VAL CB 1 1
9 15456 1 1 19 VAL CG1 C 28.479 -2.070 -2.071 1.00 . A A . 19 VAL CG1 1 1
9 15457 1 1 19 VAL CG2 C 26.214 -1.063 -1.996 1.00 . A A . 19 VAL CG2 1 1
9 15458 1 1 19 VAL H H 25.704 -1.119 -4.887 1.00 . A A . 19 VAL H 1 1
9 15459 1 1 19 VAL HA H 27.736 0.319 -3.579 1.00 . A A . 19 VAL HA 1 1
9 15460 1 1 19 VAL HB H 26.871 -2.567 -3.370 1.00 . A A . 19 VAL HB 1 1
9 15461 1 1 19 VAL HG11 H 28.153 -2.804 -1.337 1.00 . A A . 19 VAL HG11 1 1
9 15462 1 1 19 VAL HG12 H 29.258 -2.534 -2.676 1.00 . A A . 19 VAL HG12 1 1
9 15463 1 1 19 VAL HG13 H 28.885 -1.202 -1.553 1.00 . A A . 19 VAL HG13 1 1
9 15464 1 1 19 VAL HG21 H 25.947 -1.785 -1.224 1.00 . A A . 19 VAL HG21 1 1
9 15465 1 1 19 VAL HG22 H 26.587 -0.151 -1.525 1.00 . A A . 19 VAL HG22 1 1
9 15466 1 1 19 VAL HG23 H 25.321 -0.830 -2.566 1.00 . A A . 19 VAL HG23 1 1
9 15467 1 1 19 VAL N N 26.538 -0.562 -5.023 1.00 . A A . 19 VAL N 1 1
9 15468 1 1 19 VAL O O 29.939 -0.263 -4.523 1.00 . A A . 19 VAL O 1 1
9 15469 1 1 20 HIS C C 30.641 -1.020 -7.151 1.00 . A A . 20 HIS C 1 1
9 15470 1 1 20 HIS CA C 30.230 -2.266 -6.351 1.00 . A A . 20 HIS CA 1 1
9 15471 1 1 20 HIS CB C 30.070 -3.491 -7.257 1.00 . A A . 20 HIS CB 1 1
9 15472 1 1 20 HIS CD2 C 31.237 -4.420 -9.295 1.00 . A A . 20 HIS CD2 1 1
9 15473 1 1 20 HIS CE1 C 33.310 -3.801 -8.876 1.00 . A A . 20 HIS CE1 1 1
9 15474 1 1 20 HIS CG C 31.282 -3.780 -8.096 1.00 . A A . 20 HIS CG 1 1
9 15475 1 1 20 HIS H H 28.180 -2.570 -5.742 1.00 . A A . 20 HIS H 1 1
9 15476 1 1 20 HIS HA H 31.029 -2.488 -5.642 1.00 . A A . 20 HIS HA 1 1
9 15477 1 1 20 HIS HB2 H 29.856 -4.390 -6.684 1.00 . A A . 20 HIS HB2 1 1
9 15478 1 1 20 HIS HB3 H 29.240 -3.328 -7.936 1.00 . A A . 20 HIS HB3 1 1
9 15479 1 1 20 HIS HD2 H 30.346 -4.822 -9.746 1.00 . A A . 20 HIS HD2 1 1
9 15480 1 1 20 HIS HE1 H 34.370 -3.643 -8.996 1.00 . A A . 20 HIS HE1 1 1
9 15481 1 1 20 HIS HE2 H 32.829 -4.763 -10.678 1.00 . A A . 20 HIS HE2 1 1
9 15482 1 1 20 HIS N N 29.012 -2.004 -5.586 1.00 . A A . 20 HIS N 1 1
9 15483 1 1 20 HIS ND1 N 32.593 -3.399 -7.817 1.00 . A A . 20 HIS ND1 1 1
9 15484 1 1 20 HIS NE2 N 32.525 -4.415 -9.780 1.00 . A A . 20 HIS NE2 1 1
9 15485 1 1 20 HIS O O 31.785 -0.577 -7.057 1.00 . A A . 20 HIS O 1 1
9 15486 1 1 21 LYS C C 30.579 1.876 -7.782 1.00 . A A . 21 LYS C 1 1
9 15487 1 1 21 LYS CA C 29.963 0.793 -8.667 1.00 . A A . 21 LYS CA 1 1
9 15488 1 1 21 LYS CB C 28.721 1.333 -9.390 1.00 . A A . 21 LYS CB 1 1
9 15489 1 1 21 LYS CD C 28.911 -0.103 -11.556 1.00 . A A . 21 LYS CD 1 1
9 15490 1 1 21 LYS CE C 29.103 0.998 -12.604 1.00 . A A . 21 LYS CE 1 1
9 15491 1 1 21 LYS CG C 28.047 0.364 -10.373 1.00 . A A . 21 LYS CG 1 1
9 15492 1 1 21 LYS H H 28.770 -0.815 -7.904 1.00 . A A . 21 LYS H 1 1
9 15493 1 1 21 LYS HA H 30.696 0.557 -9.431 1.00 . A A . 21 LYS HA 1 1
9 15494 1 1 21 LYS HB2 H 27.986 1.633 -8.648 1.00 . A A . 21 LYS HB2 1 1
9 15495 1 1 21 LYS HB3 H 29.013 2.231 -9.933 1.00 . A A . 21 LYS HB3 1 1
9 15496 1 1 21 LYS HD2 H 29.879 -0.458 -11.205 1.00 . A A . 21 LYS HD2 1 1
9 15497 1 1 21 LYS HD3 H 28.413 -0.944 -12.039 1.00 . A A . 21 LYS HD3 1 1
9 15498 1 1 21 LYS HE2 H 29.436 1.918 -12.127 1.00 . A A . 21 LYS HE2 1 1
9 15499 1 1 21 LYS HE3 H 29.865 0.679 -13.317 1.00 . A A . 21 LYS HE3 1 1
9 15500 1 1 21 LYS HG2 H 27.697 -0.503 -9.832 1.00 . A A . 21 LYS HG2 1 1
9 15501 1 1 21 LYS HG3 H 27.157 0.855 -10.750 1.00 . A A . 21 LYS HG3 1 1
9 15502 1 1 21 LYS HZ1 H 27.661 0.459 -13.950 1.00 . A A . 21 LYS HZ1 1 1
9 15503 1 1 21 LYS HZ2 H 27.084 1.412 -12.726 1.00 . A A . 21 LYS HZ2 1 1
9 15504 1 1 21 LYS HZ3 H 27.974 2.079 -13.935 1.00 . A A . 21 LYS HZ3 1 1
9 15505 1 1 21 LYS N N 29.705 -0.426 -7.905 1.00 . A A . 21 LYS N 1 1
9 15506 1 1 21 LYS NZ N 27.862 1.254 -13.357 1.00 . A A . 21 LYS NZ 1 1
9 15507 1 1 21 LYS O O 31.542 2.504 -8.206 1.00 . A A . 21 LYS O 1 1
9 15508 1 1 22 LEU C C 32.152 2.637 -5.441 1.00 . A A . 22 LEU C 1 1
9 15509 1 1 22 LEU CA C 30.680 3.005 -5.613 1.00 . A A . 22 LEU CA 1 1
9 15510 1 1 22 LEU CB C 29.964 3.012 -4.251 1.00 . A A . 22 LEU CB 1 1
9 15511 1 1 22 LEU CD1 C 27.966 3.402 -2.813 1.00 . A A . 22 LEU CD1 1 1
9 15512 1 1 22 LEU CD2 C 28.452 4.987 -4.667 1.00 . A A . 22 LEU CD2 1 1
9 15513 1 1 22 LEU CG C 28.517 3.521 -4.236 1.00 . A A . 22 LEU CG 1 1
9 15514 1 1 22 LEU H H 29.271 1.535 -6.269 1.00 . A A . 22 LEU H 1 1
9 15515 1 1 22 LEU HA H 30.649 4.009 -6.030 1.00 . A A . 22 LEU HA 1 1
9 15516 1 1 22 LEU HB2 H 29.959 2.011 -3.844 1.00 . A A . 22 LEU HB2 1 1
9 15517 1 1 22 LEU HB3 H 30.541 3.641 -3.574 1.00 . A A . 22 LEU HB3 1 1
9 15518 1 1 22 LEU HD11 H 28.607 3.956 -2.128 1.00 . A A . 22 LEU HD11 1 1
9 15519 1 1 22 LEU HD12 H 26.954 3.801 -2.771 1.00 . A A . 22 LEU HD12 1 1
9 15520 1 1 22 LEU HD13 H 27.940 2.358 -2.508 1.00 . A A . 22 LEU HD13 1 1
9 15521 1 1 22 LEU HD21 H 29.123 5.595 -4.058 1.00 . A A . 22 LEU HD21 1 1
9 15522 1 1 22 LEU HD22 H 28.744 5.056 -5.707 1.00 . A A . 22 LEU HD22 1 1
9 15523 1 1 22 LEU HD23 H 27.439 5.370 -4.570 1.00 . A A . 22 LEU HD23 1 1
9 15524 1 1 22 LEU HG H 27.897 2.910 -4.888 1.00 . A A . 22 LEU HG 1 1
9 15525 1 1 22 LEU N N 30.066 2.088 -6.564 1.00 . A A . 22 LEU N 1 1
9 15526 1 1 22 LEU O O 33.019 3.477 -5.679 1.00 . A A . 22 LEU O 1 1
9 15527 1 1 23 VAL C C 34.673 1.262 -6.073 1.00 . A A . 23 VAL C 1 1
9 15528 1 1 23 VAL CA C 33.822 0.966 -4.836 1.00 . A A . 23 VAL CA 1 1
9 15529 1 1 23 VAL CB C 33.933 -0.502 -4.392 1.00 . A A . 23 VAL CB 1 1
9 15530 1 1 23 VAL CG1 C 35.400 -0.882 -4.117 1.00 . A A . 23 VAL CG1 1 1
9 15531 1 1 23 VAL CG2 C 33.133 -0.749 -3.108 1.00 . A A . 23 VAL CG2 1 1
9 15532 1 1 23 VAL H H 31.687 0.715 -4.953 1.00 . A A . 23 VAL H 1 1
9 15533 1 1 23 VAL HA H 34.209 1.577 -4.020 1.00 . A A . 23 VAL HA 1 1
9 15534 1 1 23 VAL HB H 33.546 -1.147 -5.180 1.00 . A A . 23 VAL HB 1 1
9 15535 1 1 23 VAL HG11 H 35.463 -1.928 -3.816 1.00 . A A . 23 VAL HG11 1 1
9 15536 1 1 23 VAL HG12 H 36.022 -0.747 -5.002 1.00 . A A . 23 VAL HG12 1 1
9 15537 1 1 23 VAL HG13 H 35.808 -0.264 -3.317 1.00 . A A . 23 VAL HG13 1 1
9 15538 1 1 23 VAL HG21 H 33.226 -1.796 -2.826 1.00 . A A . 23 VAL HG21 1 1
9 15539 1 1 23 VAL HG22 H 33.512 -0.125 -2.300 1.00 . A A . 23 VAL HG22 1 1
9 15540 1 1 23 VAL HG23 H 32.078 -0.533 -3.258 1.00 . A A . 23 VAL HG23 1 1
9 15541 1 1 23 VAL N N 32.442 1.389 -5.053 1.00 . A A . 23 VAL N 1 1
9 15542 1 1 23 VAL O O 35.626 2.023 -5.959 1.00 . A A . 23 VAL O 1 1
9 15543 1 1 24 GLN C C 35.267 2.377 -8.854 1.00 . A A . 24 GLN C 1 1
9 15544 1 1 24 GLN CA C 35.192 0.903 -8.428 1.00 . A A . 24 GLN CA 1 1
9 15545 1 1 24 GLN CB C 34.812 -0.035 -9.586 1.00 . A A . 24 GLN CB 1 1
9 15546 1 1 24 GLN CD C 33.097 -0.698 -11.328 1.00 . A A . 24 GLN CD 1 1
9 15547 1 1 24 GLN CG C 33.344 0.039 -10.016 1.00 . A A . 24 GLN CG 1 1
9 15548 1 1 24 GLN H H 33.515 0.123 -7.295 1.00 . A A . 24 GLN H 1 1
9 15549 1 1 24 GLN HA H 36.214 0.623 -8.162 1.00 . A A . 24 GLN HA 1 1
9 15550 1 1 24 GLN HB2 H 35.441 0.214 -10.443 1.00 . A A . 24 GLN HB2 1 1
9 15551 1 1 24 GLN HB3 H 35.030 -1.063 -9.294 1.00 . A A . 24 GLN HB3 1 1
9 15552 1 1 24 GLN HE21 H 32.644 1.030 -12.315 1.00 . A A . 24 GLN HE21 1 1
9 15553 1 1 24 GLN HE22 H 32.580 -0.451 -13.257 1.00 . A A . 24 GLN HE22 1 1
9 15554 1 1 24 GLN HG2 H 32.741 -0.452 -9.260 1.00 . A A . 24 GLN HG2 1 1
9 15555 1 1 24 GLN HG3 H 33.030 1.078 -10.111 1.00 . A A . 24 GLN HG3 1 1
9 15556 1 1 24 GLN N N 34.350 0.703 -7.245 1.00 . A A . 24 GLN N 1 1
9 15557 1 1 24 GLN NE2 N 32.736 0.028 -12.383 1.00 . A A . 24 GLN NE2 1 1
9 15558 1 1 24 GLN O O 36.321 2.835 -9.285 1.00 . A A . 24 GLN O 1 1
9 15559 1 1 24 GLN OE1 O 33.223 -1.915 -11.401 1.00 . A A . 24 GLN OE1 1 1
9 15560 1 1 25 ALA C C 35.097 5.351 -8.235 1.00 . A A . 25 ALA C 1 1
9 15561 1 1 25 ALA CA C 34.167 4.539 -9.136 1.00 . A A . 25 ALA CA 1 1
9 15562 1 1 25 ALA CB C 32.744 5.100 -9.102 1.00 . A A . 25 ALA CB 1 1
9 15563 1 1 25 ALA H H 33.324 2.737 -8.364 1.00 . A A . 25 ALA H 1 1
9 15564 1 1 25 ALA HA H 34.529 4.618 -10.163 1.00 . A A . 25 ALA HA 1 1
9 15565 1 1 25 ALA HB1 H 32.342 5.055 -8.089 1.00 . A A . 25 ALA HB1 1 1
9 15566 1 1 25 ALA HB2 H 32.765 6.138 -9.432 1.00 . A A . 25 ALA HB2 1 1
9 15567 1 1 25 ALA HB3 H 32.104 4.532 -9.776 1.00 . A A . 25 ALA HB3 1 1
9 15568 1 1 25 ALA N N 34.174 3.135 -8.747 1.00 . A A . 25 ALA N 1 1
9 15569 1 1 25 ALA O O 35.863 6.181 -8.718 1.00 . A A . 25 ALA O 1 1
9 15570 1 1 26 ILE C C 37.342 5.306 -6.122 1.00 . A A . 26 ILE C 1 1
9 15571 1 1 26 ILE CA C 35.897 5.793 -5.961 1.00 . A A . 26 ILE CA 1 1
9 15572 1 1 26 ILE CB C 35.378 5.501 -4.538 1.00 . A A . 26 ILE CB 1 1
9 15573 1 1 26 ILE CD1 C 33.257 5.493 -3.124 1.00 . A A . 26 ILE CD1 1 1
9 15574 1 1 26 ILE CG1 C 33.966 6.089 -4.347 1.00 . A A . 26 ILE CG1 1 1
9 15575 1 1 26 ILE CG2 C 36.348 6.060 -3.484 1.00 . A A . 26 ILE CG2 1 1
9 15576 1 1 26 ILE H H 34.347 4.466 -6.559 1.00 . A A . 26 ILE H 1 1
9 15577 1 1 26 ILE HA H 35.869 6.871 -6.130 1.00 . A A . 26 ILE HA 1 1
9 15578 1 1 26 ILE HB H 35.322 4.420 -4.405 1.00 . A A . 26 ILE HB 1 1
9 15579 1 1 26 ILE HD11 H 33.255 4.403 -3.188 1.00 . A A . 26 ILE HD11 1 1
9 15580 1 1 26 ILE HD12 H 33.748 5.791 -2.200 1.00 . A A . 26 ILE HD12 1 1
9 15581 1 1 26 ILE HD13 H 32.226 5.845 -3.101 1.00 . A A . 26 ILE HD13 1 1
9 15582 1 1 26 ILE HG12 H 34.035 7.171 -4.257 1.00 . A A . 26 ILE HG12 1 1
9 15583 1 1 26 ILE HG13 H 33.337 5.875 -5.211 1.00 . A A . 26 ILE HG13 1 1
9 15584 1 1 26 ILE HG21 H 37.285 5.507 -3.495 1.00 . A A . 26 ILE HG21 1 1
9 15585 1 1 26 ILE HG22 H 36.560 7.107 -3.692 1.00 . A A . 26 ILE HG22 1 1
9 15586 1 1 26 ILE HG23 H 35.930 5.971 -2.483 1.00 . A A . 26 ILE HG23 1 1
9 15587 1 1 26 ILE N N 35.030 5.128 -6.922 1.00 . A A . 26 ILE N 1 1
9 15588 1 1 26 ILE O O 38.282 6.100 -6.115 1.00 . A A . 26 ILE O 1 1
9 15589 1 1 27 PHE C C 38.653 2.014 -7.056 1.00 . A A . 27 PHE C 1 1
9 15590 1 1 27 PHE CA C 38.757 3.249 -6.144 1.00 . A A . 27 PHE CA 1 1
9 15591 1 1 27 PHE CB C 38.931 2.843 -4.671 1.00 . A A . 27 PHE CB 1 1
9 15592 1 1 27 PHE CD1 C 40.606 0.958 -4.498 1.00 . A A . 27 PHE CD1 1 1
9 15593 1 1 27 PHE CD2 C 41.104 3.071 -3.403 1.00 . A A . 27 PHE CD2 1 1
9 15594 1 1 27 PHE CE1 C 41.741 0.384 -3.908 1.00 . A A . 27 PHE CE1 1 1
9 15595 1 1 27 PHE CE2 C 42.238 2.493 -2.806 1.00 . A A . 27 PHE CE2 1 1
9 15596 1 1 27 PHE CG C 40.284 2.305 -4.254 1.00 . A A . 27 PHE CG 1 1
9 15597 1 1 27 PHE CZ C 42.562 1.150 -3.063 1.00 . A A . 27 PHE CZ 1 1
9 15598 1 1 27 PHE H H 36.664 3.424 -6.241 1.00 . A A . 27 PHE H 1 1
9 15599 1 1 27 PHE HA H 39.598 3.883 -6.428 1.00 . A A . 27 PHE HA 1 1
9 15600 1 1 27 PHE HB2 H 38.719 3.714 -4.052 1.00 . A A . 27 PHE HB2 1 1
9 15601 1 1 27 PHE HB3 H 38.177 2.093 -4.432 1.00 . A A . 27 PHE HB3 1 1
9 15602 1 1 27 PHE HD1 H 39.971 0.338 -5.112 1.00 . A A . 27 PHE HD1 1 1
9 15603 1 1 27 PHE HD2 H 40.847 4.094 -3.169 1.00 . A A . 27 PHE HD2 1 1
9 15604 1 1 27 PHE HE1 H 41.955 -0.657 -4.093 1.00 . A A . 27 PHE HE1 1 1
9 15605 1 1 27 PHE HE2 H 42.843 3.075 -2.128 1.00 . A A . 27 PHE HE2 1 1
9 15606 1 1 27 PHE HZ H 43.433 0.706 -2.603 1.00 . A A . 27 PHE HZ 1 1
9 15607 1 1 27 PHE N N 37.505 3.986 -6.209 1.00 . A A . 27 PHE N 1 1
9 15608 1 1 27 PHE O O 38.186 0.967 -6.609 1.00 . A A . 27 PHE O 1 1
9 15609 1 1 28 PRO C C 39.489 -0.310 -8.746 1.00 . A A . 28 PRO C 1 1
9 15610 1 1 28 PRO CA C 38.964 1.022 -9.295 1.00 . A A . 28 PRO CA 1 1
9 15611 1 1 28 PRO CB C 39.746 1.503 -10.513 1.00 . A A . 28 PRO CB 1 1
9 15612 1 1 28 PRO CD C 39.555 3.318 -8.972 1.00 . A A . 28 PRO CD 1 1
9 15613 1 1 28 PRO CG C 39.539 3.017 -10.471 1.00 . A A . 28 PRO CG 1 1
9 15614 1 1 28 PRO HA H 37.926 0.910 -9.600 1.00 . A A . 28 PRO HA 1 1
9 15615 1 1 28 PRO HB2 H 40.796 1.276 -10.355 1.00 . A A . 28 PRO HB2 1 1
9 15616 1 1 28 PRO HB3 H 39.393 1.054 -11.443 1.00 . A A . 28 PRO HB3 1 1
9 15617 1 1 28 PRO HD2 H 40.579 3.504 -8.644 1.00 . A A . 28 PRO HD2 1 1
9 15618 1 1 28 PRO HD3 H 38.926 4.184 -8.758 1.00 . A A . 28 PRO HD3 1 1
9 15619 1 1 28 PRO HG2 H 40.315 3.561 -11.012 1.00 . A A . 28 PRO HG2 1 1
9 15620 1 1 28 PRO HG3 H 38.555 3.259 -10.877 1.00 . A A . 28 PRO HG3 1 1
9 15621 1 1 28 PRO N N 39.059 2.111 -8.331 1.00 . A A . 28 PRO N 1 1
9 15622 1 1 28 PRO O O 40.652 -0.415 -8.363 1.00 . A A . 28 PRO O 1 1
9 15623 1 1 29 THR C C 39.872 -3.396 -9.087 1.00 . A A . 29 THR C 1 1
9 15624 1 1 29 THR CA C 38.937 -2.635 -8.143 1.00 . A A . 29 THR CA 1 1
9 15625 1 1 29 THR CB C 37.617 -3.405 -8.019 1.00 . A A . 29 THR CB 1 1
9 15626 1 1 29 THR CG2 C 36.764 -2.861 -6.875 1.00 . A A . 29 THR CG2 1 1
9 15627 1 1 29 THR H H 37.685 -1.220 -9.045 1.00 . A A . 29 THR H 1 1
9 15628 1 1 29 THR HA H 39.366 -2.523 -7.150 1.00 . A A . 29 THR HA 1 1
9 15629 1 1 29 THR HB H 37.823 -4.461 -7.832 1.00 . A A . 29 THR HB 1 1
9 15630 1 1 29 THR HG1 H 37.513 -3.478 -9.954 1.00 . A A . 29 THR HG1 1 1
9 15631 1 1 29 THR HG21 H 35.846 -3.443 -6.795 1.00 . A A . 29 THR HG21 1 1
9 15632 1 1 29 THR HG22 H 37.316 -2.940 -5.938 1.00 . A A . 29 THR HG22 1 1
9 15633 1 1 29 THR HG23 H 36.510 -1.817 -7.059 1.00 . A A . 29 THR HG23 1 1
9 15634 1 1 29 THR N N 38.627 -1.328 -8.696 1.00 . A A . 29 THR N 1 1
9 15635 1 1 29 THR O O 39.456 -3.659 -10.216 1.00 . A A . 29 THR O 1 1
9 15636 1 1 29 THR OG1 O 36.904 -3.262 -9.233 1.00 . A A . 29 THR OG1 1 1
9 15637 1 1 30 PRO C C 41.263 -5.937 -9.932 1.00 . A A . 30 PRO C 1 1
9 15638 1 1 30 PRO CA C 41.951 -4.656 -9.450 1.00 . A A . 30 PRO CA 1 1
9 15639 1 1 30 PRO CB C 43.155 -4.969 -8.555 1.00 . A A . 30 PRO CB 1 1
9 15640 1 1 30 PRO CD C 41.717 -3.461 -7.395 1.00 . A A . 30 PRO CD 1 1
9 15641 1 1 30 PRO CG C 43.198 -3.777 -7.601 1.00 . A A . 30 PRO CG 1 1
9 15642 1 1 30 PRO HA H 42.293 -4.081 -10.311 1.00 . A A . 30 PRO HA 1 1
9 15643 1 1 30 PRO HB2 H 42.972 -5.877 -7.980 1.00 . A A . 30 PRO HB2 1 1
9 15644 1 1 30 PRO HB3 H 44.076 -5.073 -9.130 1.00 . A A . 30 PRO HB3 1 1
9 15645 1 1 30 PRO HD2 H 41.314 -4.082 -6.595 1.00 . A A . 30 PRO HD2 1 1
9 15646 1 1 30 PRO HD3 H 41.612 -2.405 -7.143 1.00 . A A . 30 PRO HD3 1 1
9 15647 1 1 30 PRO HG2 H 43.711 -4.006 -6.666 1.00 . A A . 30 PRO HG2 1 1
9 15648 1 1 30 PRO HG3 H 43.681 -2.934 -8.099 1.00 . A A . 30 PRO HG3 1 1
9 15649 1 1 30 PRO N N 41.074 -3.811 -8.652 1.00 . A A . 30 PRO N 1 1
9 15650 1 1 30 PRO O O 41.420 -6.324 -11.087 1.00 . A A . 30 PRO O 1 1
9 15651 1 1 31 ASP C C 38.903 -8.189 -8.203 1.00 . A A . 31 ASP C 1 1
9 15652 1 1 31 ASP CA C 39.926 -7.916 -9.308 1.00 . A A . 31 ASP CA 1 1
9 15653 1 1 31 ASP CB C 41.026 -8.989 -9.266 1.00 . A A . 31 ASP CB 1 1
9 15654 1 1 31 ASP CG C 40.518 -10.341 -9.749 1.00 . A A . 31 ASP CG 1 1
9 15655 1 1 31 ASP H H 40.420 -6.261 -8.100 1.00 . A A . 31 ASP H 1 1
9 15656 1 1 31 ASP HA H 39.459 -7.893 -10.293 1.00 . A A . 31 ASP HA 1 1
9 15657 1 1 31 ASP HB2 H 41.863 -8.686 -9.893 1.00 . A A . 31 ASP HB2 1 1
9 15658 1 1 31 ASP HB3 H 41.397 -9.093 -8.245 1.00 . A A . 31 ASP HB3 1 1
9 15659 1 1 31 ASP N N 40.535 -6.619 -9.039 1.00 . A A . 31 ASP N 1 1
9 15660 1 1 31 ASP O O 39.155 -7.761 -7.079 1.00 . A A . 31 ASP O 1 1
9 15661 1 1 31 ASP OD1 O 39.950 -11.068 -8.905 1.00 . A A . 31 ASP OD1 1 1
9 15662 1 1 31 ASP OD2 O 40.681 -10.617 -10.956 1.00 . A A . 31 ASP OD2 1 1
9 15663 1 1 32 PRO C C 37.644 -9.994 -6.206 1.00 . A A . 32 PRO C 1 1
9 15664 1 1 32 PRO CA C 36.900 -9.372 -7.396 1.00 . A A . 32 PRO CA 1 1
9 15665 1 1 32 PRO CB C 35.962 -10.372 -8.077 1.00 . A A . 32 PRO CB 1 1
9 15666 1 1 32 PRO CD C 37.275 -9.286 -9.757 1.00 . A A . 32 PRO CD 1 1
9 15667 1 1 32 PRO CG C 35.861 -9.810 -9.495 1.00 . A A . 32 PRO CG 1 1
9 15668 1 1 32 PRO HA H 36.315 -8.520 -7.047 1.00 . A A . 32 PRO HA 1 1
9 15669 1 1 32 PRO HB2 H 36.425 -11.360 -8.115 1.00 . A A . 32 PRO HB2 1 1
9 15670 1 1 32 PRO HB3 H 34.992 -10.430 -7.581 1.00 . A A . 32 PRO HB3 1 1
9 15671 1 1 32 PRO HD2 H 37.873 -10.087 -10.191 1.00 . A A . 32 PRO HD2 1 1
9 15672 1 1 32 PRO HD3 H 37.231 -8.440 -10.444 1.00 . A A . 32 PRO HD3 1 1
9 15673 1 1 32 PRO HG2 H 35.557 -10.567 -10.220 1.00 . A A . 32 PRO HG2 1 1
9 15674 1 1 32 PRO HG3 H 35.156 -8.978 -9.502 1.00 . A A . 32 PRO HG3 1 1
9 15675 1 1 32 PRO N N 37.793 -8.905 -8.451 1.00 . A A . 32 PRO N 1 1
9 15676 1 1 32 PRO O O 37.345 -9.690 -5.054 1.00 . A A . 32 PRO O 1 1
9 15677 1 1 33 ALA C C 40.113 -10.424 -4.496 1.00 . A A . 33 ALA C 1 1
9 15678 1 1 33 ALA CA C 39.465 -11.452 -5.431 1.00 . A A . 33 ALA CA 1 1
9 15679 1 1 33 ALA CB C 40.533 -12.343 -6.071 1.00 . A A . 33 ALA CB 1 1
9 15680 1 1 33 ALA H H 38.893 -11.030 -7.438 1.00 . A A . 33 ALA H 1 1
9 15681 1 1 33 ALA HA H 38.813 -12.086 -4.829 1.00 . A A . 33 ALA HA 1 1
9 15682 1 1 33 ALA HB1 H 41.232 -11.735 -6.647 1.00 . A A . 33 ALA HB1 1 1
9 15683 1 1 33 ALA HB2 H 41.084 -12.870 -5.291 1.00 . A A . 33 ALA HB2 1 1
9 15684 1 1 33 ALA HB3 H 40.063 -13.076 -6.728 1.00 . A A . 33 ALA HB3 1 1
9 15685 1 1 33 ALA N N 38.652 -10.832 -6.472 1.00 . A A . 33 ALA N 1 1
9 15686 1 1 33 ALA O O 40.439 -10.751 -3.358 1.00 . A A . 33 ALA O 1 1
9 15687 1 1 34 ALA C C 39.937 -7.749 -2.976 1.00 . A A . 34 ALA C 1 1
9 15688 1 1 34 ALA CA C 40.865 -8.120 -4.137 1.00 . A A . 34 ALA CA 1 1
9 15689 1 1 34 ALA CB C 41.168 -6.895 -5.007 1.00 . A A . 34 ALA CB 1 1
9 15690 1 1 34 ALA H H 39.955 -8.932 -5.871 1.00 . A A . 34 ALA H 1 1
9 15691 1 1 34 ALA HA H 41.811 -8.473 -3.720 1.00 . A A . 34 ALA HA 1 1
9 15692 1 1 34 ALA HB1 H 41.715 -7.195 -5.904 1.00 . A A . 34 ALA HB1 1 1
9 15693 1 1 34 ALA HB2 H 40.241 -6.399 -5.297 1.00 . A A . 34 ALA HB2 1 1
9 15694 1 1 34 ALA HB3 H 41.772 -6.188 -4.438 1.00 . A A . 34 ALA HB3 1 1
9 15695 1 1 34 ALA N N 40.306 -9.183 -4.955 1.00 . A A . 34 ALA N 1 1
9 15696 1 1 34 ALA O O 40.415 -7.238 -1.967 1.00 . A A . 34 ALA O 1 1
9 15697 1 1 35 LEU C C 37.941 -7.870 -0.691 1.00 . A A . 35 LEU C 1 1
9 15698 1 1 35 LEU CA C 37.635 -7.484 -2.145 1.00 . A A . 35 LEU CA 1 1
9 15699 1 1 35 LEU CB C 36.212 -7.904 -2.548 1.00 . A A . 35 LEU CB 1 1
9 15700 1 1 35 LEU CD1 C 34.505 -8.078 -4.382 1.00 . A A . 35 LEU CD1 1 1
9 15701 1 1 35 LEU CD2 C 35.338 -5.825 -3.750 1.00 . A A . 35 LEU CD2 1 1
9 15702 1 1 35 LEU CG C 35.729 -7.301 -3.883 1.00 . A A . 35 LEU CG 1 1
9 15703 1 1 35 LEU H H 38.279 -8.478 -3.920 1.00 . A A . 35 LEU H 1 1
9 15704 1 1 35 LEU HA H 37.686 -6.402 -2.188 1.00 . A A . 35 LEU HA 1 1
9 15705 1 1 35 LEU HB2 H 36.188 -8.993 -2.611 1.00 . A A . 35 LEU HB2 1 1
9 15706 1 1 35 LEU HB3 H 35.517 -7.592 -1.765 1.00 . A A . 35 LEU HB3 1 1
9 15707 1 1 35 LEU HD11 H 34.760 -9.127 -4.531 1.00 . A A . 35 LEU HD11 1 1
9 15708 1 1 35 LEU HD12 H 33.697 -8.009 -3.653 1.00 . A A . 35 LEU HD12 1 1
9 15709 1 1 35 LEU HD13 H 34.164 -7.663 -5.332 1.00 . A A . 35 LEU HD13 1 1
9 15710 1 1 35 LEU HD21 H 34.536 -5.714 -3.021 1.00 . A A . 35 LEU HD21 1 1
9 15711 1 1 35 LEU HD22 H 36.192 -5.228 -3.440 1.00 . A A . 35 LEU HD22 1 1
9 15712 1 1 35 LEU HD23 H 34.992 -5.449 -4.713 1.00 . A A . 35 LEU HD23 1 1
9 15713 1 1 35 LEU HG H 36.513 -7.373 -4.636 1.00 . A A . 35 LEU HG 1 1
9 15714 1 1 35 LEU N N 38.623 -7.990 -3.097 1.00 . A A . 35 LEU N 1 1
9 15715 1 1 35 LEU O O 37.621 -7.113 0.222 1.00 . A A . 35 LEU O 1 1
9 15716 1 1 36 LYS C C 39.986 -8.632 1.556 1.00 . A A . 36 LYS C 1 1
9 15717 1 1 36 LYS CA C 38.908 -9.492 0.878 1.00 . A A . 36 LYS CA 1 1
9 15718 1 1 36 LYS CB C 39.301 -10.978 0.853 1.00 . A A . 36 LYS CB 1 1
9 15719 1 1 36 LYS CD C 40.898 -12.758 0.071 1.00 . A A . 36 LYS CD 1 1
9 15720 1 1 36 LYS CE C 42.150 -13.070 -0.757 1.00 . A A . 36 LYS CE 1 1
9 15721 1 1 36 LYS CG C 40.595 -11.254 0.080 1.00 . A A . 36 LYS CG 1 1
9 15722 1 1 36 LYS H H 38.805 -9.610 -1.257 1.00 . A A . 36 LYS H 1 1
9 15723 1 1 36 LYS HA H 38.009 -9.417 1.493 1.00 . A A . 36 LYS HA 1 1
9 15724 1 1 36 LYS HB2 H 39.424 -11.321 1.881 1.00 . A A . 36 LYS HB2 1 1
9 15725 1 1 36 LYS HB3 H 38.493 -11.546 0.396 1.00 . A A . 36 LYS HB3 1 1
9 15726 1 1 36 LYS HD2 H 41.064 -13.087 1.099 1.00 . A A . 36 LYS HD2 1 1
9 15727 1 1 36 LYS HD3 H 40.047 -13.309 -0.334 1.00 . A A . 36 LYS HD3 1 1
9 15728 1 1 36 LYS HE2 H 42.972 -12.425 -0.443 1.00 . A A . 36 LYS HE2 1 1
9 15729 1 1 36 LYS HE3 H 42.440 -14.108 -0.583 1.00 . A A . 36 LYS HE3 1 1
9 15730 1 1 36 LYS HG2 H 40.493 -10.889 -0.938 1.00 . A A . 36 LYS HG2 1 1
9 15731 1 1 36 LYS HG3 H 41.420 -10.730 0.558 1.00 . A A . 36 LYS HG3 1 1
9 15732 1 1 36 LYS HZ1 H 42.767 -13.071 -2.710 1.00 . A A . 36 LYS HZ1 1 1
9 15733 1 1 36 LYS HZ2 H 41.204 -13.548 -2.507 1.00 . A A . 36 LYS HZ2 1 1
9 15734 1 1 36 LYS HZ3 H 41.592 -11.955 -2.400 1.00 . A A . 36 LYS HZ3 1 1
9 15735 1 1 36 LYS N N 38.563 -9.034 -0.465 1.00 . A A . 36 LYS N 1 1
9 15736 1 1 36 LYS NZ N 41.912 -12.896 -2.201 1.00 . A A . 36 LYS NZ 1 1
9 15737 1 1 36 LYS O O 40.124 -8.687 2.777 1.00 . A A . 36 LYS O 1 1
9 15738 1 1 37 ASP C C 41.147 -6.054 2.380 1.00 . A A . 37 ASP C 1 1
9 15739 1 1 37 ASP CA C 41.789 -6.974 1.340 1.00 . A A . 37 ASP CA 1 1
9 15740 1 1 37 ASP CB C 42.403 -6.137 0.211 1.00 . A A . 37 ASP CB 1 1
9 15741 1 1 37 ASP CG C 43.247 -4.995 0.760 1.00 . A A . 37 ASP CG 1 1
9 15742 1 1 37 ASP H H 40.590 -7.816 -0.207 1.00 . A A . 37 ASP H 1 1
9 15743 1 1 37 ASP HA H 42.573 -7.569 1.810 1.00 . A A . 37 ASP HA 1 1
9 15744 1 1 37 ASP HB2 H 43.010 -6.773 -0.435 1.00 . A A . 37 ASP HB2 1 1
9 15745 1 1 37 ASP HB3 H 41.606 -5.693 -0.385 1.00 . A A . 37 ASP HB3 1 1
9 15746 1 1 37 ASP N N 40.778 -7.871 0.789 1.00 . A A . 37 ASP N 1 1
9 15747 1 1 37 ASP O O 40.117 -5.459 2.095 1.00 . A A . 37 ASP O 1 1
9 15748 1 1 37 ASP OD1 O 42.656 -3.913 0.976 1.00 . A A . 37 ASP OD1 1 1
9 15749 1 1 37 ASP OD2 O 44.452 -5.230 0.988 1.00 . A A . 37 ASP OD2 1 1
9 15750 1 1 38 ARG C C 40.687 -3.765 4.276 1.00 . A A . 38 ARG C 1 1
9 15751 1 1 38 ARG CA C 41.131 -5.182 4.671 1.00 . A A . 38 ARG CA 1 1
9 15752 1 1 38 ARG CB C 42.087 -5.174 5.873 1.00 . A A . 38 ARG CB 1 1
9 15753 1 1 38 ARG CD C 40.205 -5.060 7.606 1.00 . A A . 38 ARG CD 1 1
9 15754 1 1 38 ARG CG C 41.529 -4.462 7.115 1.00 . A A . 38 ARG CG 1 1
9 15755 1 1 38 ARG CZ C 38.584 -4.576 9.434 1.00 . A A . 38 ARG CZ 1 1
9 15756 1 1 38 ARG H H 42.587 -6.435 3.746 1.00 . A A . 38 ARG H 1 1
9 15757 1 1 38 ARG HA H 40.243 -5.751 4.948 1.00 . A A . 38 ARG HA 1 1
9 15758 1 1 38 ARG HB2 H 42.317 -6.206 6.144 1.00 . A A . 38 ARG HB2 1 1
9 15759 1 1 38 ARG HB3 H 43.017 -4.680 5.587 1.00 . A A . 38 ARG HB3 1 1
9 15760 1 1 38 ARG HD2 H 39.428 -4.888 6.860 1.00 . A A . 38 ARG HD2 1 1
9 15761 1 1 38 ARG HD3 H 40.320 -6.135 7.757 1.00 . A A . 38 ARG HD3 1 1
9 15762 1 1 38 ARG HE H 40.496 -3.901 9.359 1.00 . A A . 38 ARG HE 1 1
9 15763 1 1 38 ARG HG2 H 42.269 -4.555 7.911 1.00 . A A . 38 ARG HG2 1 1
9 15764 1 1 38 ARG HG3 H 41.390 -3.400 6.907 1.00 . A A . 38 ARG HG3 1 1
9 15765 1 1 38 ARG HH11 H 37.824 -5.803 7.978 1.00 . A A . 38 ARG HH11 1 1
9 15766 1 1 38 ARG HH12 H 36.723 -5.411 9.267 1.00 . A A . 38 ARG HH12 1 1
9 15767 1 1 38 ARG HH21 H 39.041 -3.393 11.030 1.00 . A A . 38 ARG HH21 1 1
9 15768 1 1 38 ARG HH22 H 37.418 -4.023 11.022 1.00 . A A . 38 ARG HH22 1 1
9 15769 1 1 38 ARG N N 41.747 -5.908 3.564 1.00 . A A . 38 ARG N 1 1
9 15770 1 1 38 ARG NE N 39.795 -4.444 8.874 1.00 . A A . 38 ARG NE 1 1
9 15771 1 1 38 ARG NH1 N 37.635 -5.315 8.849 1.00 . A A . 38 ARG NH1 1 1
9 15772 1 1 38 ARG NH2 N 38.325 -3.949 10.586 1.00 . A A . 38 ARG NH2 1 1
9 15773 1 1 38 ARG O O 39.564 -3.357 4.576 1.00 . A A . 38 ARG O 1 1
9 15774 1 1 39 ARG C C 40.004 -1.706 2.234 1.00 . A A . 39 ARG C 1 1
9 15775 1 1 39 ARG CA C 41.208 -1.650 3.177 1.00 . A A . 39 ARG CA 1 1
9 15776 1 1 39 ARG CB C 42.419 -0.967 2.525 1.00 . A A . 39 ARG CB 1 1
9 15777 1 1 39 ARG CD C 43.345 1.153 1.531 1.00 . A A . 39 ARG CD 1 1
9 15778 1 1 39 ARG CG C 42.127 0.501 2.191 1.00 . A A . 39 ARG CG 1 1
9 15779 1 1 39 ARG CZ C 43.934 3.384 0.599 1.00 . A A . 39 ARG CZ 1 1
9 15780 1 1 39 ARG H H 42.438 -3.395 3.319 1.00 . A A . 39 ARG H 1 1
9 15781 1 1 39 ARG HA H 40.929 -1.072 4.061 1.00 . A A . 39 ARG HA 1 1
9 15782 1 1 39 ARG HB2 H 43.263 -1.008 3.216 1.00 . A A . 39 ARG HB2 1 1
9 15783 1 1 39 ARG HB3 H 42.692 -1.487 1.607 1.00 . A A . 39 ARG HB3 1 1
9 15784 1 1 39 ARG HD2 H 44.196 1.095 2.212 1.00 . A A . 39 ARG HD2 1 1
9 15785 1 1 39 ARG HD3 H 43.578 0.615 0.610 1.00 . A A . 39 ARG HD3 1 1
9 15786 1 1 39 ARG HE H 42.176 2.924 1.503 1.00 . A A . 39 ARG HE 1 1
9 15787 1 1 39 ARG HG2 H 41.282 0.568 1.503 1.00 . A A . 39 ARG HG2 1 1
9 15788 1 1 39 ARG HG3 H 41.880 1.039 3.108 1.00 . A A . 39 ARG HG3 1 1
9 15789 1 1 39 ARG HH11 H 45.382 1.976 0.372 1.00 . A A . 39 ARG HH11 1 1
9 15790 1 1 39 ARG HH12 H 45.789 3.548 -0.259 1.00 . A A . 39 ARG HH12 1 1
9 15791 1 1 39 ARG HH21 H 42.691 4.994 0.702 1.00 . A A . 39 ARG HH21 1 1
9 15792 1 1 39 ARG HH22 H 44.227 5.299 -0.062 1.00 . A A . 39 ARG HH22 1 1
9 15793 1 1 39 ARG N N 41.555 -3.000 3.609 1.00 . A A . 39 ARG N 1 1
9 15794 1 1 39 ARG NE N 43.074 2.561 1.215 1.00 . A A . 39 ARG NE 1 1
9 15795 1 1 39 ARG NH1 N 45.129 2.937 0.199 1.00 . A A . 39 ARG NH1 1 1
9 15796 1 1 39 ARG NH2 N 43.589 4.657 0.385 1.00 . A A . 39 ARG NH2 1 1
9 15797 1 1 39 ARG O O 39.024 -0.983 2.421 1.00 . A A . 39 ARG O 1 1
9 15798 1 1 40 MET C C 37.682 -3.102 0.997 1.00 . A A . 40 MET C 1 1
9 15799 1 1 40 MET CA C 38.977 -2.719 0.277 1.00 . A A . 40 MET CA 1 1
9 15800 1 1 40 MET CB C 39.334 -3.716 -0.823 1.00 . A A . 40 MET CB 1 1
9 15801 1 1 40 MET CE C 39.781 -2.450 -3.860 1.00 . A A . 40 MET CE 1 1
9 15802 1 1 40 MET CG C 38.273 -3.637 -1.930 1.00 . A A . 40 MET CG 1 1
9 15803 1 1 40 MET H H 40.877 -3.187 1.144 1.00 . A A . 40 MET H 1 1
9 15804 1 1 40 MET HA H 38.854 -1.748 -0.209 1.00 . A A . 40 MET HA 1 1
9 15805 1 1 40 MET HB2 H 40.313 -3.458 -1.221 1.00 . A A . 40 MET HB2 1 1
9 15806 1 1 40 MET HB3 H 39.377 -4.732 -0.431 1.00 . A A . 40 MET HB3 1 1
9 15807 1 1 40 MET HE1 H 40.543 -2.334 -3.092 1.00 . A A . 40 MET HE1 1 1
9 15808 1 1 40 MET HE2 H 40.245 -2.464 -4.844 1.00 . A A . 40 MET HE2 1 1
9 15809 1 1 40 MET HE3 H 39.082 -1.617 -3.792 1.00 . A A . 40 MET HE3 1 1
9 15810 1 1 40 MET HG2 H 37.466 -4.318 -1.675 1.00 . A A . 40 MET HG2 1 1
9 15811 1 1 40 MET HG3 H 37.839 -2.639 -1.977 1.00 . A A . 40 MET HG3 1 1
9 15812 1 1 40 MET N N 40.068 -2.579 1.226 1.00 . A A . 40 MET N 1 1
9 15813 1 1 40 MET O O 36.649 -2.498 0.752 1.00 . A A . 40 MET O 1 1
9 15814 1 1 40 MET SD S 38.879 -3.990 -3.597 1.00 . A A . 40 MET SD 1 1
9 15815 1 1 41 GLU C C 36.021 -3.327 3.484 1.00 . A A . 41 GLU C 1 1
9 15816 1 1 41 GLU CA C 36.638 -4.517 2.743 1.00 . A A . 41 GLU CA 1 1
9 15817 1 1 41 GLU CB C 37.156 -5.600 3.700 1.00 . A A . 41 GLU CB 1 1
9 15818 1 1 41 GLU CD C 36.683 -7.177 5.602 1.00 . A A . 41 GLU CD 1 1
9 15819 1 1 41 GLU CG C 36.080 -6.161 4.637 1.00 . A A . 41 GLU CG 1 1
9 15820 1 1 41 GLU H H 38.626 -4.546 2.011 1.00 . A A . 41 GLU H 1 1
9 15821 1 1 41 GLU HA H 35.878 -4.957 2.103 1.00 . A A . 41 GLU HA 1 1
9 15822 1 1 41 GLU HB2 H 37.567 -6.423 3.111 1.00 . A A . 41 GLU HB2 1 1
9 15823 1 1 41 GLU HB3 H 37.954 -5.187 4.313 1.00 . A A . 41 GLU HB3 1 1
9 15824 1 1 41 GLU HG2 H 35.640 -5.360 5.230 1.00 . A A . 41 GLU HG2 1 1
9 15825 1 1 41 GLU HG3 H 35.295 -6.635 4.047 1.00 . A A . 41 GLU HG3 1 1
9 15826 1 1 41 GLU N N 37.740 -4.077 1.903 1.00 . A A . 41 GLU N 1 1
9 15827 1 1 41 GLU O O 34.803 -3.159 3.508 1.00 . A A . 41 GLU O 1 1
9 15828 1 1 41 GLU OE1 O 37.496 -6.740 6.447 1.00 . A A . 41 GLU OE1 1 1
9 15829 1 1 41 GLU OE2 O 36.322 -8.367 5.480 1.00 . A A . 41 GLU OE2 1 1
9 15830 1 1 42 ASN C C 35.684 -0.354 3.725 1.00 . A A . 42 ASN C 1 1
9 15831 1 1 42 ASN CA C 36.379 -1.270 4.737 1.00 . A A . 42 ASN CA 1 1
9 15832 1 1 42 ASN CB C 37.506 -0.540 5.479 1.00 . A A . 42 ASN CB 1 1
9 15833 1 1 42 ASN CG C 37.759 -1.146 6.857 1.00 . A A . 42 ASN CG 1 1
9 15834 1 1 42 ASN H H 37.853 -2.682 4.023 1.00 . A A . 42 ASN H 1 1
9 15835 1 1 42 ASN HA H 35.627 -1.553 5.476 1.00 . A A . 42 ASN HA 1 1
9 15836 1 1 42 ASN HB2 H 38.423 -0.539 4.892 1.00 . A A . 42 ASN HB2 1 1
9 15837 1 1 42 ASN HB3 H 37.202 0.497 5.631 1.00 . A A . 42 ASN HB3 1 1
9 15838 1 1 42 ASN HD21 H 38.871 -2.654 6.068 1.00 . A A . 42 ASN HD21 1 1
9 15839 1 1 42 ASN HD22 H 38.677 -2.678 7.813 1.00 . A A . 42 ASN HD22 1 1
9 15840 1 1 42 ASN N N 36.860 -2.483 4.083 1.00 . A A . 42 ASN N 1 1
9 15841 1 1 42 ASN ND2 N 38.503 -2.243 6.919 1.00 . A A . 42 ASN ND2 1 1
9 15842 1 1 42 ASN O O 34.623 0.194 4.015 1.00 . A A . 42 ASN O 1 1
9 15843 1 1 42 ASN OD1 O 37.285 -0.632 7.865 1.00 . A A . 42 ASN OD1 1 1
9 15844 1 1 43 LEU C C 34.310 0.063 1.027 1.00 . A A . 43 LEU C 1 1
9 15845 1 1 43 LEU CA C 35.654 0.645 1.494 1.00 . A A . 43 LEU CA 1 1
9 15846 1 1 43 LEU CB C 36.652 0.850 0.346 1.00 . A A . 43 LEU CB 1 1
9 15847 1 1 43 LEU CD1 C 35.776 3.185 -0.237 1.00 . A A . 43 LEU CD1 1 1
9 15848 1 1 43 LEU CD2 C 37.248 1.952 -1.816 1.00 . A A . 43 LEU CD2 1 1
9 15849 1 1 43 LEU CG C 36.150 1.792 -0.761 1.00 . A A . 43 LEU CG 1 1
9 15850 1 1 43 LEU H H 37.120 -0.684 2.327 1.00 . A A . 43 LEU H 1 1
9 15851 1 1 43 LEU HA H 35.462 1.616 1.950 1.00 . A A . 43 LEU HA 1 1
9 15852 1 1 43 LEU HB2 H 37.575 1.259 0.761 1.00 . A A . 43 LEU HB2 1 1
9 15853 1 1 43 LEU HB3 H 36.879 -0.114 -0.107 1.00 . A A . 43 LEU HB3 1 1
9 15854 1 1 43 LEU HD11 H 36.609 3.610 0.323 1.00 . A A . 43 LEU HD11 1 1
9 15855 1 1 43 LEU HD12 H 35.543 3.839 -1.078 1.00 . A A . 43 LEU HD12 1 1
9 15856 1 1 43 LEU HD13 H 34.895 3.133 0.401 1.00 . A A . 43 LEU HD13 1 1
9 15857 1 1 43 LEU HD21 H 38.124 2.438 -1.384 1.00 . A A . 43 LEU HD21 1 1
9 15858 1 1 43 LEU HD22 H 37.542 0.978 -2.207 1.00 . A A . 43 LEU HD22 1 1
9 15859 1 1 43 LEU HD23 H 36.864 2.565 -2.631 1.00 . A A . 43 LEU HD23 1 1
9 15860 1 1 43 LEU HG H 35.276 1.352 -1.242 1.00 . A A . 43 LEU HG 1 1
9 15861 1 1 43 LEU N N 36.254 -0.191 2.529 1.00 . A A . 43 LEU N 1 1
9 15862 1 1 43 LEU O O 33.351 0.799 0.814 1.00 . A A . 43 LEU O 1 1
9 15863 1 1 44 VAL C C 31.972 -1.687 1.724 1.00 . A A . 44 VAL C 1 1
9 15864 1 1 44 VAL CA C 32.993 -1.989 0.622 1.00 . A A . 44 VAL CA 1 1
9 15865 1 1 44 VAL CB C 33.301 -3.494 0.492 1.00 . A A . 44 VAL CB 1 1
9 15866 1 1 44 VAL CG1 C 32.034 -4.358 0.531 1.00 . A A . 44 VAL CG1 1 1
9 15867 1 1 44 VAL CG2 C 34.052 -3.811 -0.809 1.00 . A A . 44 VAL CG2 1 1
9 15868 1 1 44 VAL H H 35.055 -1.804 1.084 1.00 . A A . 44 VAL H 1 1
9 15869 1 1 44 VAL HA H 32.581 -1.643 -0.325 1.00 . A A . 44 VAL HA 1 1
9 15870 1 1 44 VAL HB H 33.941 -3.785 1.320 1.00 . A A . 44 VAL HB 1 1
9 15871 1 1 44 VAL HG11 H 32.295 -5.400 0.342 1.00 . A A . 44 VAL HG11 1 1
9 15872 1 1 44 VAL HG12 H 31.558 -4.300 1.510 1.00 . A A . 44 VAL HG12 1 1
9 15873 1 1 44 VAL HG13 H 31.334 -4.021 -0.235 1.00 . A A . 44 VAL HG13 1 1
9 15874 1 1 44 VAL HG21 H 34.874 -3.115 -0.966 1.00 . A A . 44 VAL HG21 1 1
9 15875 1 1 44 VAL HG22 H 34.456 -4.824 -0.757 1.00 . A A . 44 VAL HG22 1 1
9 15876 1 1 44 VAL HG23 H 33.370 -3.750 -1.655 1.00 . A A . 44 VAL HG23 1 1
9 15877 1 1 44 VAL N N 34.222 -1.262 0.901 1.00 . A A . 44 VAL N 1 1
9 15878 1 1 44 VAL O O 30.839 -1.315 1.429 1.00 . A A . 44 VAL O 1 1
9 15879 1 1 45 ALA C C 30.979 -0.092 4.050 1.00 . A A . 45 ALA C 1 1
9 15880 1 1 45 ALA CA C 31.490 -1.535 4.123 1.00 . A A . 45 ALA CA 1 1
9 15881 1 1 45 ALA CB C 32.219 -1.812 5.441 1.00 . A A . 45 ALA CB 1 1
9 15882 1 1 45 ALA H H 33.304 -2.163 3.179 1.00 . A A . 45 ALA H 1 1
9 15883 1 1 45 ALA HA H 30.630 -2.204 4.072 1.00 . A A . 45 ALA HA 1 1
9 15884 1 1 45 ALA HB1 H 33.076 -1.150 5.554 1.00 . A A . 45 ALA HB1 1 1
9 15885 1 1 45 ALA HB2 H 31.535 -1.647 6.275 1.00 . A A . 45 ALA HB2 1 1
9 15886 1 1 45 ALA HB3 H 32.561 -2.847 5.463 1.00 . A A . 45 ALA HB3 1 1
9 15887 1 1 45 ALA N N 32.362 -1.831 2.993 1.00 . A A . 45 ALA N 1 1
9 15888 1 1 45 ALA O O 29.778 0.149 4.164 1.00 . A A . 45 ALA O 1 1
9 15889 1 1 46 TYR C C 30.492 2.375 2.499 1.00 . A A . 46 TYR C 1 1
9 15890 1 1 46 TYR CA C 31.523 2.260 3.621 1.00 . A A . 46 TYR CA 1 1
9 15891 1 1 46 TYR CB C 32.771 3.100 3.319 1.00 . A A . 46 TYR CB 1 1
9 15892 1 1 46 TYR CD1 C 32.097 4.985 1.758 1.00 . A A . 46 TYR CD1 1 1
9 15893 1 1 46 TYR CD2 C 32.461 5.484 4.113 1.00 . A A . 46 TYR CD2 1 1
9 15894 1 1 46 TYR CE1 C 31.681 6.309 1.540 1.00 . A A . 46 TYR CE1 1 1
9 15895 1 1 46 TYR CE2 C 32.094 6.821 3.885 1.00 . A A . 46 TYR CE2 1 1
9 15896 1 1 46 TYR CG C 32.470 4.563 3.050 1.00 . A A . 46 TYR CG 1 1
9 15897 1 1 46 TYR CZ C 31.698 7.231 2.600 1.00 . A A . 46 TYR CZ 1 1
9 15898 1 1 46 TYR H H 32.864 0.602 3.764 1.00 . A A . 46 TYR H 1 1
9 15899 1 1 46 TYR HA H 31.065 2.637 4.539 1.00 . A A . 46 TYR HA 1 1
9 15900 1 1 46 TYR HB2 H 33.456 3.026 4.166 1.00 . A A . 46 TYR HB2 1 1
9 15901 1 1 46 TYR HB3 H 33.283 2.695 2.449 1.00 . A A . 46 TYR HB3 1 1
9 15902 1 1 46 TYR HD1 H 32.102 4.287 0.933 1.00 . A A . 46 TYR HD1 1 1
9 15903 1 1 46 TYR HD2 H 32.731 5.166 5.110 1.00 . A A . 46 TYR HD2 1 1
9 15904 1 1 46 TYR HE1 H 31.316 6.608 0.567 1.00 . A A . 46 TYR HE1 1 1
9 15905 1 1 46 TYR HE2 H 32.099 7.520 4.707 1.00 . A A . 46 TYR HE2 1 1
9 15906 1 1 46 TYR HH H 31.405 9.064 3.170 1.00 . A A . 46 TYR HH 1 1
9 15907 1 1 46 TYR N N 31.885 0.865 3.828 1.00 . A A . 46 TYR N 1 1
9 15908 1 1 46 TYR O O 29.443 2.976 2.694 1.00 . A A . 46 TYR O 1 1
9 15909 1 1 46 TYR OH O 31.323 8.523 2.383 1.00 . A A . 46 TYR OH 1 1
9 15910 1 1 47 ALA C C 28.514 1.291 0.519 1.00 . A A . 47 ALA C 1 1
9 15911 1 1 47 ALA CA C 29.896 1.853 0.175 1.00 . A A . 47 ALA CA 1 1
9 15912 1 1 47 ALA CB C 30.538 1.100 -0.993 1.00 . A A . 47 ALA CB 1 1
9 15913 1 1 47 ALA H H 31.671 1.327 1.229 1.00 . A A . 47 ALA H 1 1
9 15914 1 1 47 ALA HA H 29.758 2.897 -0.122 1.00 . A A . 47 ALA HA 1 1
9 15915 1 1 47 ALA HB1 H 30.793 0.084 -0.700 1.00 . A A . 47 ALA HB1 1 1
9 15916 1 1 47 ALA HB2 H 29.839 1.055 -1.825 1.00 . A A . 47 ALA HB2 1 1
9 15917 1 1 47 ALA HB3 H 31.444 1.615 -1.312 1.00 . A A . 47 ALA HB3 1 1
9 15918 1 1 47 ALA N N 30.784 1.810 1.326 1.00 . A A . 47 ALA N 1 1
9 15919 1 1 47 ALA O O 27.508 1.904 0.172 1.00 . A A . 47 ALA O 1 1
9 15920 1 1 48 LYS C C 26.458 0.594 2.574 1.00 . A A . 48 LYS C 1 1
9 15921 1 1 48 LYS CA C 27.193 -0.414 1.688 1.00 . A A . 48 LYS CA 1 1
9 15922 1 1 48 LYS CB C 27.438 -1.731 2.438 1.00 . A A . 48 LYS CB 1 1
9 15923 1 1 48 LYS CD C 28.143 -4.142 2.250 1.00 . A A . 48 LYS CD 1 1
9 15924 1 1 48 LYS CE C 28.471 -5.302 1.301 1.00 . A A . 48 LYS CE 1 1
9 15925 1 1 48 LYS CG C 27.825 -2.858 1.476 1.00 . A A . 48 LYS CG 1 1
9 15926 1 1 48 LYS H H 29.319 -0.314 1.460 1.00 . A A . 48 LYS H 1 1
9 15927 1 1 48 LYS HA H 26.557 -0.624 0.829 1.00 . A A . 48 LYS HA 1 1
9 15928 1 1 48 LYS HB2 H 28.220 -1.597 3.184 1.00 . A A . 48 LYS HB2 1 1
9 15929 1 1 48 LYS HB3 H 26.518 -2.019 2.951 1.00 . A A . 48 LYS HB3 1 1
9 15930 1 1 48 LYS HD2 H 29.010 -3.957 2.888 1.00 . A A . 48 LYS HD2 1 1
9 15931 1 1 48 LYS HD3 H 27.299 -4.415 2.886 1.00 . A A . 48 LYS HD3 1 1
9 15932 1 1 48 LYS HE2 H 29.251 -4.999 0.603 1.00 . A A . 48 LYS HE2 1 1
9 15933 1 1 48 LYS HE3 H 28.841 -6.145 1.886 1.00 . A A . 48 LYS HE3 1 1
9 15934 1 1 48 LYS HG2 H 26.993 -3.027 0.793 1.00 . A A . 48 LYS HG2 1 1
9 15935 1 1 48 LYS HG3 H 28.704 -2.560 0.905 1.00 . A A . 48 LYS HG3 1 1
9 15936 1 1 48 LYS HZ1 H 26.562 -6.033 1.175 1.00 . A A . 48 LYS HZ1 1 1
9 15937 1 1 48 LYS HZ2 H 26.950 -4.985 -0.038 1.00 . A A . 48 LYS HZ2 1 1
9 15938 1 1 48 LYS HZ3 H 27.542 -6.521 -0.056 1.00 . A A . 48 LYS HZ3 1 1
9 15939 1 1 48 LYS N N 28.451 0.149 1.210 1.00 . A A . 48 LYS N 1 1
9 15940 1 1 48 LYS NZ N 27.290 -5.743 0.537 1.00 . A A . 48 LYS NZ 1 1
9 15941 1 1 48 LYS O O 25.288 0.890 2.339 1.00 . A A . 48 LYS O 1 1
9 15942 1 1 49 LYS C C 25.993 3.280 3.775 1.00 . A A . 49 LYS C 1 1
9 15943 1 1 49 LYS CA C 26.578 2.082 4.527 1.00 . A A . 49 LYS CA 1 1
9 15944 1 1 49 LYS CB C 27.667 2.506 5.520 1.00 . A A . 49 LYS CB 1 1
9 15945 1 1 49 LYS CD C 28.196 3.555 7.741 1.00 . A A . 49 LYS CD 1 1
9 15946 1 1 49 LYS CE C 27.667 4.344 8.945 1.00 . A A . 49 LYS CE 1 1
9 15947 1 1 49 LYS CG C 27.086 3.240 6.730 1.00 . A A . 49 LYS CG 1 1
9 15948 1 1 49 LYS H H 28.113 0.841 3.719 1.00 . A A . 49 LYS H 1 1
9 15949 1 1 49 LYS HA H 25.781 1.588 5.081 1.00 . A A . 49 LYS HA 1 1
9 15950 1 1 49 LYS HB2 H 28.182 1.615 5.865 1.00 . A A . 49 LYS HB2 1 1
9 15951 1 1 49 LYS HB3 H 28.392 3.147 5.025 1.00 . A A . 49 LYS HB3 1 1
9 15952 1 1 49 LYS HD2 H 28.653 2.625 8.087 1.00 . A A . 49 LYS HD2 1 1
9 15953 1 1 49 LYS HD3 H 28.966 4.151 7.246 1.00 . A A . 49 LYS HD3 1 1
9 15954 1 1 49 LYS HE2 H 28.507 4.607 9.590 1.00 . A A . 49 LYS HE2 1 1
9 15955 1 1 49 LYS HE3 H 27.193 5.266 8.603 1.00 . A A . 49 LYS HE3 1 1
9 15956 1 1 49 LYS HG2 H 26.635 4.167 6.382 1.00 . A A . 49 LYS HG2 1 1
9 15957 1 1 49 LYS HG3 H 26.321 2.616 7.194 1.00 . A A . 49 LYS HG3 1 1
9 15958 1 1 49 LYS HZ1 H 26.400 4.107 10.535 1.00 . A A . 49 LYS HZ1 1 1
9 15959 1 1 49 LYS HZ2 H 25.894 3.340 9.169 1.00 . A A . 49 LYS HZ2 1 1
9 15960 1 1 49 LYS HZ3 H 27.131 2.710 10.058 1.00 . A A . 49 LYS HZ3 1 1
9 15961 1 1 49 LYS N N 27.144 1.121 3.592 1.00 . A A . 49 LYS N 1 1
9 15962 1 1 49 LYS NZ N 26.698 3.564 9.736 1.00 . A A . 49 LYS NZ 1 1
9 15963 1 1 49 LYS O O 24.830 3.640 3.958 1.00 . A A . 49 LYS O 1 1
9 15964 1 1 50 VAL C C 25.239 4.677 1.227 1.00 . A A . 50 VAL C 1 1
9 15965 1 1 50 VAL CA C 26.440 5.033 2.108 1.00 . A A . 50 VAL CA 1 1
9 15966 1 1 50 VAL CB C 27.672 5.611 1.366 1.00 . A A . 50 VAL CB 1 1
9 15967 1 1 50 VAL CG1 C 27.472 5.904 -0.123 1.00 . A A . 50 VAL CG1 1 1
9 15968 1 1 50 VAL CG2 C 28.119 6.912 2.043 1.00 . A A . 50 VAL CG2 1 1
9 15969 1 1 50 VAL H H 27.757 3.519 2.859 1.00 . A A . 50 VAL H 1 1
9 15970 1 1 50 VAL HA H 26.082 5.799 2.798 1.00 . A A . 50 VAL HA 1 1
9 15971 1 1 50 VAL HB H 28.498 4.905 1.424 1.00 . A A . 50 VAL HB 1 1
9 15972 1 1 50 VAL HG11 H 28.406 6.297 -0.534 1.00 . A A . 50 VAL HG11 1 1
9 15973 1 1 50 VAL HG12 H 27.236 4.980 -0.645 1.00 . A A . 50 VAL HG12 1 1
9 15974 1 1 50 VAL HG13 H 26.677 6.634 -0.274 1.00 . A A . 50 VAL HG13 1 1
9 15975 1 1 50 VAL HG21 H 28.386 6.718 3.082 1.00 . A A . 50 VAL HG21 1 1
9 15976 1 1 50 VAL HG22 H 28.984 7.322 1.522 1.00 . A A . 50 VAL HG22 1 1
9 15977 1 1 50 VAL HG23 H 27.316 7.650 2.004 1.00 . A A . 50 VAL HG23 1 1
9 15978 1 1 50 VAL N N 26.817 3.892 2.926 1.00 . A A . 50 VAL N 1 1
9 15979 1 1 50 VAL O O 24.245 5.398 1.258 1.00 . A A . 50 VAL O 1 1
9 15980 1 1 51 GLU C C 22.890 3.033 0.529 1.00 . A A . 51 GLU C 1 1
9 15981 1 1 51 GLU CA C 24.152 3.136 -0.329 1.00 . A A . 51 GLU CA 1 1
9 15982 1 1 51 GLU CB C 24.498 1.836 -1.069 1.00 . A A . 51 GLU CB 1 1
9 15983 1 1 51 GLU CD C 22.194 0.720 -1.312 1.00 . A A . 51 GLU CD 1 1
9 15984 1 1 51 GLU CG C 23.371 1.393 -2.019 1.00 . A A . 51 GLU CG 1 1
9 15985 1 1 51 GLU H H 26.109 2.982 0.476 1.00 . A A . 51 GLU H 1 1
9 15986 1 1 51 GLU HA H 23.975 3.899 -1.081 1.00 . A A . 51 GLU HA 1 1
9 15987 1 1 51 GLU HB2 H 25.396 2.014 -1.668 1.00 . A A . 51 GLU HB2 1 1
9 15988 1 1 51 GLU HB3 H 24.721 1.051 -0.347 1.00 . A A . 51 GLU HB3 1 1
9 15989 1 1 51 GLU HG2 H 23.012 2.260 -2.574 1.00 . A A . 51 GLU HG2 1 1
9 15990 1 1 51 GLU HG3 H 23.761 0.682 -2.744 1.00 . A A . 51 GLU HG3 1 1
9 15991 1 1 51 GLU N N 25.282 3.569 0.478 1.00 . A A . 51 GLU N 1 1
9 15992 1 1 51 GLU O O 21.840 3.533 0.133 1.00 . A A . 51 GLU O 1 1
9 15993 1 1 51 GLU OE1 O 22.422 0.020 -0.302 1.00 . A A . 51 GLU OE1 1 1
9 15994 1 1 51 GLU OE2 O 21.064 0.915 -1.805 1.00 . A A . 51 GLU OE2 1 1
9 15995 1 1 52 GLY C C 21.346 3.719 2.953 1.00 . A A . 52 GLY C 1 1
9 15996 1 1 52 GLY CA C 21.898 2.326 2.655 1.00 . A A . 52 GLY CA 1 1
9 15997 1 1 52 GLY H H 23.883 1.992 1.959 1.00 . A A . 52 GLY H 1 1
9 15998 1 1 52 GLY HA2 H 21.105 1.698 2.246 1.00 . A A . 52 GLY HA2 1 1
9 15999 1 1 52 GLY HA3 H 22.263 1.879 3.580 1.00 . A A . 52 GLY HA3 1 1
9 16000 1 1 52 GLY N N 22.991 2.402 1.701 1.00 . A A . 52 GLY N 1 1
9 16001 1 1 52 GLY O O 20.168 3.983 2.721 1.00 . A A . 52 GLY O 1 1
9 16002 1 1 53 ASP C C 21.089 6.650 2.607 1.00 . A A . 53 ASP C 1 1
9 16003 1 1 53 ASP CA C 21.831 5.990 3.772 1.00 . A A . 53 ASP CA 1 1
9 16004 1 1 53 ASP CB C 23.075 6.798 4.155 1.00 . A A . 53 ASP CB 1 1
9 16005 1 1 53 ASP CG C 22.698 8.221 4.554 1.00 . A A . 53 ASP CG 1 1
9 16006 1 1 53 ASP H H 23.170 4.330 3.578 1.00 . A A . 53 ASP H 1 1
9 16007 1 1 53 ASP HA H 21.168 5.968 4.636 1.00 . A A . 53 ASP HA 1 1
9 16008 1 1 53 ASP HB2 H 23.584 6.315 4.989 1.00 . A A . 53 ASP HB2 1 1
9 16009 1 1 53 ASP HB3 H 23.758 6.846 3.309 1.00 . A A . 53 ASP HB3 1 1
9 16010 1 1 53 ASP N N 22.204 4.617 3.447 1.00 . A A . 53 ASP N 1 1
9 16011 1 1 53 ASP O O 19.997 7.192 2.784 1.00 . A A . 53 ASP O 1 1
9 16012 1 1 53 ASP OD1 O 22.410 8.414 5.754 1.00 . A A . 53 ASP OD1 1 1
9 16013 1 1 53 ASP OD2 O 22.703 9.087 3.653 1.00 . A A . 53 ASP OD2 1 1
9 16014 1 1 54 MET C C 19.703 6.495 -0.037 1.00 . A A . 54 MET C 1 1
9 16015 1 1 54 MET CA C 21.068 7.124 0.210 1.00 . A A . 54 MET CA 1 1
9 16016 1 1 54 MET CB C 21.978 6.927 -1.005 1.00 . A A . 54 MET CB 1 1
9 16017 1 1 54 MET CE C 24.944 9.789 -0.404 1.00 . A A . 54 MET CE 1 1
9 16018 1 1 54 MET CG C 23.286 7.717 -0.902 1.00 . A A . 54 MET CG 1 1
9 16019 1 1 54 MET H H 22.571 6.106 1.332 1.00 . A A . 54 MET H 1 1
9 16020 1 1 54 MET HA H 20.903 8.190 0.358 1.00 . A A . 54 MET HA 1 1
9 16021 1 1 54 MET HB2 H 22.203 5.870 -1.139 1.00 . A A . 54 MET HB2 1 1
9 16022 1 1 54 MET HB3 H 21.438 7.264 -1.888 1.00 . A A . 54 MET HB3 1 1
9 16023 1 1 54 MET HE1 H 25.111 10.825 -0.116 1.00 . A A . 54 MET HE1 1 1
9 16024 1 1 54 MET HE2 H 25.544 9.119 0.210 1.00 . A A . 54 MET HE2 1 1
9 16025 1 1 54 MET HE3 H 25.173 9.639 -1.457 1.00 . A A . 54 MET HE3 1 1
9 16026 1 1 54 MET HG2 H 24.002 7.153 -0.314 1.00 . A A . 54 MET HG2 1 1
9 16027 1 1 54 MET HG3 H 23.691 7.818 -1.906 1.00 . A A . 54 MET HG3 1 1
9 16028 1 1 54 MET N N 21.679 6.584 1.411 1.00 . A A . 54 MET N 1 1
9 16029 1 1 54 MET O O 18.762 7.207 -0.373 1.00 . A A . 54 MET O 1 1
9 16030 1 1 54 MET SD S 23.216 9.376 -0.183 1.00 . A A . 54 MET SD 1 1
9 16031 1 1 55 TYR C C 17.258 5.065 0.881 1.00 . A A . 55 TYR C 1 1
9 16032 1 1 55 TYR CA C 18.322 4.485 -0.052 1.00 . A A . 55 TYR CA 1 1
9 16033 1 1 55 TYR CB C 18.494 2.971 0.128 1.00 . A A . 55 TYR CB 1 1
9 16034 1 1 55 TYR CD1 C 16.075 2.253 -0.017 1.00 . A A . 55 TYR CD1 1 1
9 16035 1 1 55 TYR CD2 C 17.611 1.562 -1.773 1.00 . A A . 55 TYR CD2 1 1
9 16036 1 1 55 TYR CE1 C 14.994 1.802 -0.788 1.00 . A A . 55 TYR CE1 1 1
9 16037 1 1 55 TYR CE2 C 16.528 1.107 -2.537 1.00 . A A . 55 TYR CE2 1 1
9 16038 1 1 55 TYR CG C 17.383 2.185 -0.532 1.00 . A A . 55 TYR CG 1 1
9 16039 1 1 55 TYR CZ C 15.220 1.336 -2.090 1.00 . A A . 55 TYR CZ 1 1
9 16040 1 1 55 TYR H H 20.398 4.637 0.408 1.00 . A A . 55 TYR H 1 1
9 16041 1 1 55 TYR HA H 18.006 4.667 -1.080 1.00 . A A . 55 TYR HA 1 1
9 16042 1 1 55 TYR HB2 H 19.439 2.666 -0.322 1.00 . A A . 55 TYR HB2 1 1
9 16043 1 1 55 TYR HB3 H 18.533 2.717 1.186 1.00 . A A . 55 TYR HB3 1 1
9 16044 1 1 55 TYR HD1 H 15.891 2.668 0.964 1.00 . A A . 55 TYR HD1 1 1
9 16045 1 1 55 TYR HD2 H 18.607 1.491 -2.178 1.00 . A A . 55 TYR HD2 1 1
9 16046 1 1 55 TYR HE1 H 13.997 1.850 -0.384 1.00 . A A . 55 TYR HE1 1 1
9 16047 1 1 55 TYR HE2 H 16.693 0.714 -3.528 1.00 . A A . 55 TYR HE2 1 1
9 16048 1 1 55 TYR HH H 13.348 1.500 -2.611 1.00 . A A . 55 TYR HH 1 1
9 16049 1 1 55 TYR N N 19.584 5.177 0.128 1.00 . A A . 55 TYR N 1 1
9 16050 1 1 55 TYR O O 16.179 5.437 0.425 1.00 . A A . 55 TYR O 1 1
9 16051 1 1 55 TYR OH O 14.183 1.176 -2.950 1.00 . A A . 55 TYR OH 1 1
9 16052 1 1 56 GLU C C 16.260 7.162 2.808 1.00 . A A . 56 GLU C 1 1
9 16053 1 1 56 GLU CA C 16.593 5.701 3.134 1.00 . A A . 56 GLU CA 1 1
9 16054 1 1 56 GLU CB C 17.128 5.561 4.561 1.00 . A A . 56 GLU CB 1 1
9 16055 1 1 56 GLU CD C 16.777 3.023 4.382 1.00 . A A . 56 GLU CD 1 1
9 16056 1 1 56 GLU CG C 17.647 4.159 4.912 1.00 . A A . 56 GLU CG 1 1
9 16057 1 1 56 GLU H H 18.435 4.808 2.542 1.00 . A A . 56 GLU H 1 1
9 16058 1 1 56 GLU HA H 15.668 5.131 3.061 1.00 . A A . 56 GLU HA 1 1
9 16059 1 1 56 GLU HB2 H 17.932 6.281 4.719 1.00 . A A . 56 GLU HB2 1 1
9 16060 1 1 56 GLU HB3 H 16.312 5.804 5.236 1.00 . A A . 56 GLU HB3 1 1
9 16061 1 1 56 GLU HG2 H 18.655 4.041 4.533 1.00 . A A . 56 GLU HG2 1 1
9 16062 1 1 56 GLU HG3 H 17.710 4.076 5.991 1.00 . A A . 56 GLU HG3 1 1
9 16063 1 1 56 GLU N N 17.546 5.149 2.185 1.00 . A A . 56 GLU N 1 1
9 16064 1 1 56 GLU O O 15.108 7.577 2.917 1.00 . A A . 56 GLU O 1 1
9 16065 1 1 56 GLU OE1 O 15.581 2.996 4.744 1.00 . A A . 56 GLU OE1 1 1
9 16066 1 1 56 GLU OE2 O 17.324 2.192 3.625 1.00 . A A . 56 GLU OE2 1 1
9 16067 1 1 57 SER C C 16.208 9.547 0.869 1.00 . A A . 57 SER C 1 1
9 16068 1 1 57 SER CA C 17.106 9.356 2.102 1.00 . A A . 57 SER CA 1 1
9 16069 1 1 57 SER CB C 18.496 9.973 1.890 1.00 . A A . 57 SER CB 1 1
9 16070 1 1 57 SER H H 18.204 7.543 2.401 1.00 . A A . 57 SER H 1 1
9 16071 1 1 57 SER HA H 16.638 9.857 2.952 1.00 . A A . 57 SER HA 1 1
9 16072 1 1 57 SER HB2 H 19.118 9.772 2.765 1.00 . A A . 57 SER HB2 1 1
9 16073 1 1 57 SER HB3 H 18.968 9.526 1.014 1.00 . A A . 57 SER HB3 1 1
9 16074 1 1 57 SER HG H 19.289 11.732 1.583 1.00 . A A . 57 SER HG 1 1
9 16075 1 1 57 SER N N 17.271 7.946 2.429 1.00 . A A . 57 SER N 1 1
9 16076 1 1 57 SER O O 15.288 10.363 0.870 1.00 . A A . 57 SER O 1 1
9 16077 1 1 57 SER OG O 18.407 11.373 1.711 1.00 . A A . 57 SER OG 1 1
9 16078 1 1 58 ALA C C 14.396 8.705 -1.536 1.00 . A A . 58 ALA C 1 1
9 16079 1 1 58 ALA CA C 15.897 9.012 -1.511 1.00 . A A . 58 ALA CA 1 1
9 16080 1 1 58 ALA CB C 16.648 8.175 -2.541 1.00 . A A . 58 ALA CB 1 1
9 16081 1 1 58 ALA H H 17.226 8.111 -0.126 1.00 . A A . 58 ALA H 1 1
9 16082 1 1 58 ALA HA H 16.058 10.055 -1.797 1.00 . A A . 58 ALA HA 1 1
9 16083 1 1 58 ALA HB1 H 17.672 8.536 -2.613 1.00 . A A . 58 ALA HB1 1 1
9 16084 1 1 58 ALA HB2 H 16.661 7.129 -2.239 1.00 . A A . 58 ALA HB2 1 1
9 16085 1 1 58 ALA HB3 H 16.157 8.272 -3.508 1.00 . A A . 58 ALA HB3 1 1
9 16086 1 1 58 ALA N N 16.495 8.809 -0.204 1.00 . A A . 58 ALA N 1 1
9 16087 1 1 58 ALA O O 13.964 7.553 -1.489 1.00 . A A . 58 ALA O 1 1
9 16088 1 1 59 ASN C C 11.848 8.753 -3.177 1.00 . A A . 59 ASN C 1 1
9 16089 1 1 59 ASN CA C 12.159 9.633 -1.964 1.00 . A A . 59 ASN CA 1 1
9 16090 1 1 59 ASN CB C 11.540 11.023 -2.161 1.00 . A A . 59 ASN CB 1 1
9 16091 1 1 59 ASN CG C 12.223 11.809 -3.278 1.00 . A A . 59 ASN CG 1 1
9 16092 1 1 59 ASN H H 13.996 10.679 -1.688 1.00 . A A . 59 ASN H 1 1
9 16093 1 1 59 ASN HA H 11.694 9.176 -1.089 1.00 . A A . 59 ASN HA 1 1
9 16094 1 1 59 ASN HB2 H 10.475 10.923 -2.377 1.00 . A A . 59 ASN HB2 1 1
9 16095 1 1 59 ASN HB3 H 11.645 11.585 -1.232 1.00 . A A . 59 ASN HB3 1 1
9 16096 1 1 59 ASN HD21 H 11.009 11.052 -4.760 1.00 . A A . 59 ASN HD21 1 1
9 16097 1 1 59 ASN HD22 H 12.191 12.259 -5.238 1.00 . A A . 59 ASN HD22 1 1
9 16098 1 1 59 ASN N N 13.590 9.752 -1.713 1.00 . A A . 59 ASN N 1 1
9 16099 1 1 59 ASN ND2 N 11.753 11.706 -4.518 1.00 . A A . 59 ASN ND2 1 1
9 16100 1 1 59 ASN O O 10.792 8.122 -3.218 1.00 . A A . 59 ASN O 1 1
9 16101 1 1 59 ASN OD1 O 13.206 12.495 -3.026 1.00 . A A . 59 ASN OD1 1 1
9 16102 1 1 60 SER C C 13.691 7.717 -6.202 1.00 . A A . 60 SER C 1 1
9 16103 1 1 60 SER CA C 12.402 8.114 -5.478 1.00 . A A . 60 SER CA 1 1
9 16104 1 1 60 SER CB C 11.525 9.054 -6.316 1.00 . A A . 60 SER CB 1 1
9 16105 1 1 60 SER H H 13.575 9.256 -4.137 1.00 . A A . 60 SER H 1 1
9 16106 1 1 60 SER HA H 11.832 7.203 -5.309 1.00 . A A . 60 SER HA 1 1
9 16107 1 1 60 SER HB2 H 12.108 9.922 -6.627 1.00 . A A . 60 SER HB2 1 1
9 16108 1 1 60 SER HB3 H 11.173 8.530 -7.207 1.00 . A A . 60 SER HB3 1 1
9 16109 1 1 60 SER HG H 10.167 8.808 -4.926 1.00 . A A . 60 SER HG 1 1
9 16110 1 1 60 SER N N 12.706 8.747 -4.203 1.00 . A A . 60 SER N 1 1
9 16111 1 1 60 SER O O 14.741 8.319 -5.979 1.00 . A A . 60 SER O 1 1
9 16112 1 1 60 SER OG O 10.407 9.498 -5.562 1.00 . A A . 60 SER OG 1 1
9 16113 1 1 61 ARG C C 15.590 7.177 -8.489 1.00 . A A . 61 ARG C 1 1
9 16114 1 1 61 ARG CA C 14.715 6.118 -7.810 1.00 . A A . 61 ARG CA 1 1
9 16115 1 1 61 ARG CB C 14.147 5.124 -8.829 1.00 . A A . 61 ARG CB 1 1
9 16116 1 1 61 ARG CD C 14.602 3.289 -10.448 1.00 . A A . 61 ARG CD 1 1
9 16117 1 1 61 ARG CG C 15.239 4.419 -9.643 1.00 . A A . 61 ARG CG 1 1
9 16118 1 1 61 ARG CZ C 15.696 1.247 -11.433 1.00 . A A . 61 ARG CZ 1 1
9 16119 1 1 61 ARG H H 12.702 6.252 -7.166 1.00 . A A . 61 ARG H 1 1
9 16120 1 1 61 ARG HA H 15.327 5.559 -7.103 1.00 . A A . 61 ARG HA 1 1
9 16121 1 1 61 ARG HB2 H 13.578 4.372 -8.281 1.00 . A A . 61 ARG HB2 1 1
9 16122 1 1 61 ARG HB3 H 13.474 5.642 -9.513 1.00 . A A . 61 ARG HB3 1 1
9 16123 1 1 61 ARG HD2 H 14.102 2.641 -9.737 1.00 . A A . 61 ARG HD2 1 1
9 16124 1 1 61 ARG HD3 H 13.853 3.710 -11.118 1.00 . A A . 61 ARG HD3 1 1
9 16125 1 1 61 ARG HE H 16.211 3.162 -11.818 1.00 . A A . 61 ARG HE 1 1
9 16126 1 1 61 ARG HG2 H 15.719 5.122 -10.323 1.00 . A A . 61 ARG HG2 1 1
9 16127 1 1 61 ARG HG3 H 15.988 3.997 -8.975 1.00 . A A . 61 ARG HG3 1 1
9 16128 1 1 61 ARG HH11 H 14.269 0.756 -10.076 1.00 . A A . 61 ARG HH11 1 1
9 16129 1 1 61 ARG HH12 H 15.015 -0.612 -10.831 1.00 . A A . 61 ARG HH12 1 1
9 16130 1 1 61 ARG HH21 H 17.098 1.434 -12.885 1.00 . A A . 61 ARG HH21 1 1
9 16131 1 1 61 ARG HH22 H 16.662 -0.216 -12.484 1.00 . A A . 61 ARG HH22 1 1
9 16132 1 1 61 ARG N N 13.599 6.704 -7.070 1.00 . A A . 61 ARG N 1 1
9 16133 1 1 61 ARG NE N 15.598 2.577 -11.265 1.00 . A A . 61 ARG NE 1 1
9 16134 1 1 61 ARG NH1 N 14.932 0.396 -10.741 1.00 . A A . 61 ARG NH1 1 1
9 16135 1 1 61 ARG NH2 N 16.576 0.775 -12.317 1.00 . A A . 61 ARG NH2 1 1
9 16136 1 1 61 ARG O O 16.815 7.120 -8.423 1.00 . A A . 61 ARG O 1 1
9 16137 1 1 62 ASP C C 16.532 10.000 -8.704 1.00 . A A . 62 ASP C 1 1
9 16138 1 1 62 ASP CA C 15.633 9.299 -9.730 1.00 . A A . 62 ASP CA 1 1
9 16139 1 1 62 ASP CB C 14.589 10.257 -10.322 1.00 . A A . 62 ASP CB 1 1
9 16140 1 1 62 ASP CG C 13.487 10.610 -9.327 1.00 . A A . 62 ASP CG 1 1
9 16141 1 1 62 ASP H H 13.947 8.140 -9.174 1.00 . A A . 62 ASP H 1 1
9 16142 1 1 62 ASP HA H 16.267 8.947 -10.546 1.00 . A A . 62 ASP HA 1 1
9 16143 1 1 62 ASP HB2 H 15.087 11.167 -10.647 1.00 . A A . 62 ASP HB2 1 1
9 16144 1 1 62 ASP HB3 H 14.128 9.790 -11.193 1.00 . A A . 62 ASP HB3 1 1
9 16145 1 1 62 ASP N N 14.957 8.150 -9.144 1.00 . A A . 62 ASP N 1 1
9 16146 1 1 62 ASP O O 17.705 10.252 -8.978 1.00 . A A . 62 ASP O 1 1
9 16147 1 1 62 ASP OD1 O 12.636 9.721 -9.105 1.00 . A A . 62 ASP OD1 1 1
9 16148 1 1 62 ASP OD2 O 13.535 11.730 -8.776 1.00 . A A . 62 ASP OD2 1 1
9 16149 1 1 63 GLU C C 17.899 10.011 -6.047 1.00 . A A . 63 GLU C 1 1
9 16150 1 1 63 GLU CA C 16.761 10.939 -6.462 1.00 . A A . 63 GLU CA 1 1
9 16151 1 1 63 GLU CB C 15.851 11.323 -5.281 1.00 . A A . 63 GLU CB 1 1
9 16152 1 1 63 GLU CD C 17.223 13.402 -4.737 1.00 . A A . 63 GLU CD 1 1
9 16153 1 1 63 GLU CG C 16.587 12.124 -4.196 1.00 . A A . 63 GLU CG 1 1
9 16154 1 1 63 GLU H H 15.083 9.927 -7.280 1.00 . A A . 63 GLU H 1 1
9 16155 1 1 63 GLU HA H 17.186 11.849 -6.886 1.00 . A A . 63 GLU HA 1 1
9 16156 1 1 63 GLU HB2 H 15.024 11.931 -5.652 1.00 . A A . 63 GLU HB2 1 1
9 16157 1 1 63 GLU HB3 H 15.446 10.430 -4.806 1.00 . A A . 63 GLU HB3 1 1
9 16158 1 1 63 GLU HG2 H 15.875 12.405 -3.420 1.00 . A A . 63 GLU HG2 1 1
9 16159 1 1 63 GLU HG3 H 17.355 11.502 -3.736 1.00 . A A . 63 GLU HG3 1 1
9 16160 1 1 63 GLU N N 15.996 10.292 -7.514 1.00 . A A . 63 GLU N 1 1
9 16161 1 1 63 GLU O O 19.044 10.436 -5.973 1.00 . A A . 63 GLU O 1 1
9 16162 1 1 63 GLU OE1 O 16.448 14.304 -5.120 1.00 . A A . 63 GLU OE1 1 1
9 16163 1 1 63 GLU OE2 O 18.472 13.447 -4.772 1.00 . A A . 63 GLU OE2 1 1
9 16164 1 1 64 TYR C C 19.772 7.717 -6.392 1.00 . A A . 64 TYR C 1 1
9 16165 1 1 64 TYR CA C 18.579 7.734 -5.428 1.00 . A A . 64 TYR CA 1 1
9 16166 1 1 64 TYR CB C 17.884 6.378 -5.336 1.00 . A A . 64 TYR CB 1 1
9 16167 1 1 64 TYR CD1 C 19.380 4.960 -3.872 1.00 . A A . 64 TYR CD1 1 1
9 16168 1 1 64 TYR CD2 C 18.915 4.238 -6.153 1.00 . A A . 64 TYR CD2 1 1
9 16169 1 1 64 TYR CE1 C 19.998 3.727 -3.607 1.00 . A A . 64 TYR CE1 1 1
9 16170 1 1 64 TYR CE2 C 19.550 3.017 -5.893 1.00 . A A . 64 TYR CE2 1 1
9 16171 1 1 64 TYR CG C 18.799 5.197 -5.132 1.00 . A A . 64 TYR CG 1 1
9 16172 1 1 64 TYR CZ C 20.083 2.757 -4.622 1.00 . A A . 64 TYR CZ 1 1
9 16173 1 1 64 TYR H H 16.620 8.457 -5.905 1.00 . A A . 64 TYR H 1 1
9 16174 1 1 64 TYR HA H 18.963 7.978 -4.440 1.00 . A A . 64 TYR HA 1 1
9 16175 1 1 64 TYR HB2 H 17.168 6.406 -4.518 1.00 . A A . 64 TYR HB2 1 1
9 16176 1 1 64 TYR HB3 H 17.318 6.210 -6.245 1.00 . A A . 64 TYR HB3 1 1
9 16177 1 1 64 TYR HD1 H 19.302 5.703 -3.090 1.00 . A A . 64 TYR HD1 1 1
9 16178 1 1 64 TYR HD2 H 18.480 4.415 -7.126 1.00 . A A . 64 TYR HD2 1 1
9 16179 1 1 64 TYR HE1 H 20.416 3.540 -2.628 1.00 . A A . 64 TYR HE1 1 1
9 16180 1 1 64 TYR HE2 H 19.573 2.258 -6.658 1.00 . A A . 64 TYR HE2 1 1
9 16181 1 1 64 TYR HH H 20.848 1.410 -3.451 1.00 . A A . 64 TYR HH 1 1
9 16182 1 1 64 TYR N N 17.591 8.737 -5.803 1.00 . A A . 64 TYR N 1 1
9 16183 1 1 64 TYR O O 20.921 7.822 -5.966 1.00 . A A . 64 TYR O 1 1
9 16184 1 1 64 TYR OH O 20.674 1.555 -4.387 1.00 . A A . 64 TYR OH 1 1
9 16185 1 1 65 TYR C C 21.309 9.052 -8.540 1.00 . A A . 65 TYR C 1 1
9 16186 1 1 65 TYR CA C 20.575 7.713 -8.686 1.00 . A A . 65 TYR CA 1 1
9 16187 1 1 65 TYR CB C 20.020 7.498 -10.101 1.00 . A A . 65 TYR CB 1 1
9 16188 1 1 65 TYR CD1 C 19.137 5.120 -10.361 1.00 . A A . 65 TYR CD1 1 1
9 16189 1 1 65 TYR CD2 C 21.324 5.677 -11.266 1.00 . A A . 65 TYR CD2 1 1
9 16190 1 1 65 TYR CE1 C 19.281 3.800 -10.832 1.00 . A A . 65 TYR CE1 1 1
9 16191 1 1 65 TYR CE2 C 21.459 4.367 -11.755 1.00 . A A . 65 TYR CE2 1 1
9 16192 1 1 65 TYR CG C 20.152 6.068 -10.595 1.00 . A A . 65 TYR CG 1 1
9 16193 1 1 65 TYR CZ C 20.437 3.430 -11.544 1.00 . A A . 65 TYR CZ 1 1
9 16194 1 1 65 TYR H H 18.549 7.522 -8.002 1.00 . A A . 65 TYR H 1 1
9 16195 1 1 65 TYR HA H 21.308 6.929 -8.486 1.00 . A A . 65 TYR HA 1 1
9 16196 1 1 65 TYR HB2 H 18.978 7.817 -10.151 1.00 . A A . 65 TYR HB2 1 1
9 16197 1 1 65 TYR HB3 H 20.579 8.132 -10.791 1.00 . A A . 65 TYR HB3 1 1
9 16198 1 1 65 TYR HD1 H 18.248 5.402 -9.818 1.00 . A A . 65 TYR HD1 1 1
9 16199 1 1 65 TYR HD2 H 22.124 6.388 -11.404 1.00 . A A . 65 TYR HD2 1 1
9 16200 1 1 65 TYR HE1 H 18.492 3.085 -10.655 1.00 . A A . 65 TYR HE1 1 1
9 16201 1 1 65 TYR HE2 H 22.341 4.081 -12.304 1.00 . A A . 65 TYR HE2 1 1
9 16202 1 1 65 TYR HH H 19.866 1.595 -11.733 1.00 . A A . 65 TYR HH 1 1
9 16203 1 1 65 TYR N N 19.513 7.608 -7.696 1.00 . A A . 65 TYR N 1 1
9 16204 1 1 65 TYR O O 22.538 9.070 -8.442 1.00 . A A . 65 TYR O 1 1
9 16205 1 1 65 TYR OH O 20.597 2.154 -12.001 1.00 . A A . 65 TYR OH 1 1
9 16206 1 1 66 HIS C C 22.105 11.627 -7.211 1.00 . A A . 66 HIS C 1 1
9 16207 1 1 66 HIS CA C 21.154 11.496 -8.406 1.00 . A A . 66 HIS CA 1 1
9 16208 1 1 66 HIS CB C 20.069 12.577 -8.372 1.00 . A A . 66 HIS CB 1 1
9 16209 1 1 66 HIS CD2 C 20.830 14.668 -7.118 1.00 . A A . 66 HIS CD2 1 1
9 16210 1 1 66 HIS CE1 C 21.725 15.784 -8.797 1.00 . A A . 66 HIS CE1 1 1
9 16211 1 1 66 HIS CG C 20.657 13.961 -8.274 1.00 . A A . 66 HIS CG 1 1
9 16212 1 1 66 HIS H H 19.555 10.090 -8.574 1.00 . A A . 66 HIS H 1 1
9 16213 1 1 66 HIS HA H 21.738 11.665 -9.310 1.00 . A A . 66 HIS HA 1 1
9 16214 1 1 66 HIS HB2 H 19.470 12.515 -9.281 1.00 . A A . 66 HIS HB2 1 1
9 16215 1 1 66 HIS HB3 H 19.417 12.418 -7.518 1.00 . A A . 66 HIS HB3 1 1
9 16216 1 1 66 HIS HD2 H 20.534 14.369 -6.123 1.00 . A A . 66 HIS HD2 1 1
9 16217 1 1 66 HIS HE1 H 22.241 16.554 -9.352 1.00 . A A . 66 HIS HE1 1 1
9 16218 1 1 66 HIS HE2 H 21.787 16.555 -6.845 1.00 . A A . 66 HIS HE2 1 1
9 16219 1 1 66 HIS N N 20.567 10.165 -8.509 1.00 . A A . 66 HIS N 1 1
9 16220 1 1 66 HIS ND1 N 21.232 14.659 -9.335 1.00 . A A . 66 HIS ND1 1 1
9 16221 1 1 66 HIS NE2 N 21.500 15.817 -7.471 1.00 . A A . 66 HIS NE2 1 1
9 16222 1 1 66 HIS O O 23.290 11.890 -7.405 1.00 . A A . 66 HIS O 1 1
9 16223 1 1 67 LEU C C 23.597 10.688 -4.699 1.00 . A A . 67 LEU C 1 1
9 16224 1 1 67 LEU CA C 22.455 11.707 -4.806 1.00 . A A . 67 LEU CA 1 1
9 16225 1 1 67 LEU CB C 21.686 11.995 -3.496 1.00 . A A . 67 LEU CB 1 1
9 16226 1 1 67 LEU CD1 C 20.876 9.627 -3.114 1.00 . A A . 67 LEU CD1 1 1
9 16227 1 1 67 LEU CD2 C 19.956 11.469 -1.728 1.00 . A A . 67 LEU CD2 1 1
9 16228 1 1 67 LEU CG C 20.497 11.101 -3.114 1.00 . A A . 67 LEU CG 1 1
9 16229 1 1 67 LEU H H 20.638 11.234 -5.854 1.00 . A A . 67 LEU H 1 1
9 16230 1 1 67 LEU HA H 22.961 12.649 -5.000 1.00 . A A . 67 LEU HA 1 1
9 16231 1 1 67 LEU HB2 H 22.408 11.980 -2.677 1.00 . A A . 67 LEU HB2 1 1
9 16232 1 1 67 LEU HB3 H 21.295 13.011 -3.567 1.00 . A A . 67 LEU HB3 1 1
9 16233 1 1 67 LEU HD11 H 21.809 9.486 -2.577 1.00 . A A . 67 LEU HD11 1 1
9 16234 1 1 67 LEU HD12 H 20.088 9.035 -2.651 1.00 . A A . 67 LEU HD12 1 1
9 16235 1 1 67 LEU HD13 H 21.006 9.306 -4.137 1.00 . A A . 67 LEU HD13 1 1
9 16236 1 1 67 LEU HD21 H 20.706 11.258 -0.965 1.00 . A A . 67 LEU HD21 1 1
9 16237 1 1 67 LEU HD22 H 19.698 12.528 -1.700 1.00 . A A . 67 LEU HD22 1 1
9 16238 1 1 67 LEU HD23 H 19.056 10.886 -1.516 1.00 . A A . 67 LEU HD23 1 1
9 16239 1 1 67 LEU HG H 19.691 11.265 -3.822 1.00 . A A . 67 LEU HG 1 1
9 16240 1 1 67 LEU N N 21.612 11.483 -5.975 1.00 . A A . 67 LEU N 1 1
9 16241 1 1 67 LEU O O 24.672 11.045 -4.218 1.00 . A A . 67 LEU O 1 1
9 16242 1 1 68 LEU C C 25.621 9.069 -6.247 1.00 . A A . 68 LEU C 1 1
9 16243 1 1 68 LEU CA C 24.561 8.531 -5.287 1.00 . A A . 68 LEU CA 1 1
9 16244 1 1 68 LEU CB C 24.119 7.121 -5.704 1.00 . A A . 68 LEU CB 1 1
9 16245 1 1 68 LEU CD1 C 22.821 5.080 -5.026 1.00 . A A . 68 LEU CD1 1 1
9 16246 1 1 68 LEU CD2 C 24.655 5.835 -3.577 1.00 . A A . 68 LEU CD2 1 1
9 16247 1 1 68 LEU CG C 23.549 6.326 -4.521 1.00 . A A . 68 LEU CG 1 1
9 16248 1 1 68 LEU H H 22.540 9.185 -5.601 1.00 . A A . 68 LEU H 1 1
9 16249 1 1 68 LEU HA H 25.029 8.485 -4.305 1.00 . A A . 68 LEU HA 1 1
9 16250 1 1 68 LEU HB2 H 23.380 7.198 -6.501 1.00 . A A . 68 LEU HB2 1 1
9 16251 1 1 68 LEU HB3 H 24.978 6.573 -6.094 1.00 . A A . 68 LEU HB3 1 1
9 16252 1 1 68 LEU HD11 H 23.484 4.489 -5.659 1.00 . A A . 68 LEU HD11 1 1
9 16253 1 1 68 LEU HD12 H 22.525 4.480 -4.167 1.00 . A A . 68 LEU HD12 1 1
9 16254 1 1 68 LEU HD13 H 21.938 5.368 -5.595 1.00 . A A . 68 LEU HD13 1 1
9 16255 1 1 68 LEU HD21 H 24.197 5.396 -2.695 1.00 . A A . 68 LEU HD21 1 1
9 16256 1 1 68 LEU HD22 H 25.247 5.071 -4.078 1.00 . A A . 68 LEU HD22 1 1
9 16257 1 1 68 LEU HD23 H 25.314 6.638 -3.254 1.00 . A A . 68 LEU HD23 1 1
9 16258 1 1 68 LEU HG H 22.838 6.947 -3.975 1.00 . A A . 68 LEU HG 1 1
9 16259 1 1 68 LEU N N 23.433 9.456 -5.200 1.00 . A A . 68 LEU N 1 1
9 16260 1 1 68 LEU O O 26.784 9.205 -5.866 1.00 . A A . 68 LEU O 1 1
9 16261 1 1 69 ALA C C 26.848 11.180 -7.894 1.00 . A A . 69 ALA C 1 1
9 16262 1 1 69 ALA CA C 26.158 9.939 -8.464 1.00 . A A . 69 ALA CA 1 1
9 16263 1 1 69 ALA CB C 25.416 10.245 -9.767 1.00 . A A . 69 ALA CB 1 1
9 16264 1 1 69 ALA H H 24.254 9.280 -7.745 1.00 . A A . 69 ALA H 1 1
9 16265 1 1 69 ALA HA H 26.933 9.197 -8.677 1.00 . A A . 69 ALA HA 1 1
9 16266 1 1 69 ALA HB1 H 24.632 10.982 -9.592 1.00 . A A . 69 ALA HB1 1 1
9 16267 1 1 69 ALA HB2 H 26.119 10.637 -10.504 1.00 . A A . 69 ALA HB2 1 1
9 16268 1 1 69 ALA HB3 H 24.967 9.330 -10.157 1.00 . A A . 69 ALA HB3 1 1
9 16269 1 1 69 ALA N N 25.233 9.382 -7.486 1.00 . A A . 69 ALA N 1 1
9 16270 1 1 69 ALA O O 28.067 11.296 -7.974 1.00 . A A . 69 ALA O 1 1
9 16271 1 1 70 GLU C C 27.649 12.877 -5.555 1.00 . A A . 70 GLU C 1 1
9 16272 1 1 70 GLU CA C 26.629 13.268 -6.627 1.00 . A A . 70 GLU CA 1 1
9 16273 1 1 70 GLU CB C 25.482 14.096 -6.036 1.00 . A A . 70 GLU CB 1 1
9 16274 1 1 70 GLU CD C 26.582 16.347 -6.469 1.00 . A A . 70 GLU CD 1 1
9 16275 1 1 70 GLU CG C 25.949 15.426 -5.431 1.00 . A A . 70 GLU CG 1 1
9 16276 1 1 70 GLU H H 25.083 11.950 -7.252 1.00 . A A . 70 GLU H 1 1
9 16277 1 1 70 GLU HA H 27.135 13.858 -7.393 1.00 . A A . 70 GLU HA 1 1
9 16278 1 1 70 GLU HB2 H 24.748 14.304 -6.817 1.00 . A A . 70 GLU HB2 1 1
9 16279 1 1 70 GLU HB3 H 25.004 13.518 -5.248 1.00 . A A . 70 GLU HB3 1 1
9 16280 1 1 70 GLU HG2 H 25.070 15.921 -5.021 1.00 . A A . 70 GLU HG2 1 1
9 16281 1 1 70 GLU HG3 H 26.656 15.255 -4.616 1.00 . A A . 70 GLU HG3 1 1
9 16282 1 1 70 GLU N N 26.087 12.089 -7.279 1.00 . A A . 70 GLU N 1 1
9 16283 1 1 70 GLU O O 28.730 13.455 -5.496 1.00 . A A . 70 GLU O 1 1
9 16284 1 1 70 GLU OE1 O 25.804 16.952 -7.237 1.00 . A A . 70 GLU OE1 1 1
9 16285 1 1 70 GLU OE2 O 27.830 16.423 -6.479 1.00 . A A . 70 GLU OE2 1 1
9 16286 1 1 71 LYS C C 29.546 10.969 -4.277 1.00 . A A . 71 LYS C 1 1
9 16287 1 1 71 LYS CA C 28.246 11.481 -3.655 1.00 . A A . 71 LYS CA 1 1
9 16288 1 1 71 LYS CB C 27.562 10.455 -2.749 1.00 . A A . 71 LYS CB 1 1
9 16289 1 1 71 LYS CD C 28.828 11.136 -0.649 1.00 . A A . 71 LYS CD 1 1
9 16290 1 1 71 LYS CE C 29.438 10.623 0.659 1.00 . A A . 71 LYS CE 1 1
9 16291 1 1 71 LYS CG C 28.408 9.981 -1.561 1.00 . A A . 71 LYS CG 1 1
9 16292 1 1 71 LYS H H 26.412 11.466 -4.731 1.00 . A A . 71 LYS H 1 1
9 16293 1 1 71 LYS HA H 28.472 12.356 -3.049 1.00 . A A . 71 LYS HA 1 1
9 16294 1 1 71 LYS HB2 H 26.667 10.932 -2.357 1.00 . A A . 71 LYS HB2 1 1
9 16295 1 1 71 LYS HB3 H 27.270 9.589 -3.339 1.00 . A A . 71 LYS HB3 1 1
9 16296 1 1 71 LYS HD2 H 29.572 11.740 -1.165 1.00 . A A . 71 LYS HD2 1 1
9 16297 1 1 71 LYS HD3 H 27.955 11.749 -0.425 1.00 . A A . 71 LYS HD3 1 1
9 16298 1 1 71 LYS HE2 H 28.717 9.997 1.187 1.00 . A A . 71 LYS HE2 1 1
9 16299 1 1 71 LYS HE3 H 30.324 10.029 0.440 1.00 . A A . 71 LYS HE3 1 1
9 16300 1 1 71 LYS HG2 H 27.810 9.275 -0.989 1.00 . A A . 71 LYS HG2 1 1
9 16301 1 1 71 LYS HG3 H 29.292 9.467 -1.927 1.00 . A A . 71 LYS HG3 1 1
9 16302 1 1 71 LYS HZ1 H 29.018 12.288 1.777 1.00 . A A . 71 LYS HZ1 1 1
9 16303 1 1 71 LYS HZ2 H 30.244 11.370 2.384 1.00 . A A . 71 LYS HZ2 1 1
9 16304 1 1 71 LYS HZ3 H 30.505 12.322 1.066 1.00 . A A . 71 LYS HZ3 1 1
9 16305 1 1 71 LYS N N 27.323 11.915 -4.689 1.00 . A A . 71 LYS N 1 1
9 16306 1 1 71 LYS NZ N 29.831 11.737 1.539 1.00 . A A . 71 LYS NZ 1 1
9 16307 1 1 71 LYS O O 30.622 11.381 -3.852 1.00 . A A . 71 LYS O 1 1
9 16308 1 1 72 ILE C C 31.433 10.888 -6.520 1.00 . A A . 72 ILE C 1 1
9 16309 1 1 72 ILE CA C 30.648 9.669 -6.032 1.00 . A A . 72 ILE CA 1 1
9 16310 1 1 72 ILE CB C 30.261 8.778 -7.226 1.00 . A A . 72 ILE CB 1 1
9 16311 1 1 72 ILE CD1 C 29.129 6.653 -7.975 1.00 . A A . 72 ILE CD1 1 1
9 16312 1 1 72 ILE CG1 C 29.624 7.461 -6.774 1.00 . A A . 72 ILE CG1 1 1
9 16313 1 1 72 ILE CG2 C 31.484 8.504 -8.109 1.00 . A A . 72 ILE CG2 1 1
9 16314 1 1 72 ILE H H 28.541 9.817 -5.614 1.00 . A A . 72 ILE H 1 1
9 16315 1 1 72 ILE HA H 31.287 9.094 -5.360 1.00 . A A . 72 ILE HA 1 1
9 16316 1 1 72 ILE HB H 29.532 9.304 -7.836 1.00 . A A . 72 ILE HB 1 1
9 16317 1 1 72 ILE HD11 H 29.949 6.114 -8.447 1.00 . A A . 72 ILE HD11 1 1
9 16318 1 1 72 ILE HD12 H 28.387 5.934 -7.640 1.00 . A A . 72 ILE HD12 1 1
9 16319 1 1 72 ILE HD13 H 28.662 7.320 -8.699 1.00 . A A . 72 ILE HD13 1 1
9 16320 1 1 72 ILE HG12 H 30.347 6.878 -6.204 1.00 . A A . 72 ILE HG12 1 1
9 16321 1 1 72 ILE HG13 H 28.758 7.675 -6.150 1.00 . A A . 72 ILE HG13 1 1
9 16322 1 1 72 ILE HG21 H 31.201 7.882 -8.955 1.00 . A A . 72 ILE HG21 1 1
9 16323 1 1 72 ILE HG22 H 31.854 9.439 -8.518 1.00 . A A . 72 ILE HG22 1 1
9 16324 1 1 72 ILE HG23 H 32.286 8.029 -7.539 1.00 . A A . 72 ILE HG23 1 1
9 16325 1 1 72 ILE N N 29.463 10.107 -5.296 1.00 . A A . 72 ILE N 1 1
9 16326 1 1 72 ILE O O 32.636 10.989 -6.288 1.00 . A A . 72 ILE O 1 1
9 16327 1 1 73 TYR C C 32.107 13.748 -6.769 1.00 . A A . 73 TYR C 1 1
9 16328 1 1 73 TYR CA C 31.304 12.989 -7.825 1.00 . A A . 73 TYR CA 1 1
9 16329 1 1 73 TYR CB C 30.148 13.796 -8.431 1.00 . A A . 73 TYR CB 1 1
9 16330 1 1 73 TYR CD1 C 31.397 15.843 -9.269 1.00 . A A . 73 TYR CD1 1 1
9 16331 1 1 73 TYR CD2 C 29.561 14.947 -10.582 1.00 . A A . 73 TYR CD2 1 1
9 16332 1 1 73 TYR CE1 C 31.397 17.002 -10.061 1.00 . A A . 73 TYR CE1 1 1
9 16333 1 1 73 TYR CE2 C 29.553 16.107 -11.366 1.00 . A A . 73 TYR CE2 1 1
9 16334 1 1 73 TYR CG C 30.446 14.832 -9.493 1.00 . A A . 73 TYR CG 1 1
9 16335 1 1 73 TYR CZ C 30.424 17.166 -11.062 1.00 . A A . 73 TYR CZ 1 1
9 16336 1 1 73 TYR H H 29.758 11.607 -7.379 1.00 . A A . 73 TYR H 1 1
9 16337 1 1 73 TYR HA H 31.969 12.707 -8.633 1.00 . A A . 73 TYR HA 1 1
9 16338 1 1 73 TYR HB2 H 29.479 13.082 -8.899 1.00 . A A . 73 TYR HB2 1 1
9 16339 1 1 73 TYR HB3 H 29.598 14.288 -7.639 1.00 . A A . 73 TYR HB3 1 1
9 16340 1 1 73 TYR HD1 H 32.119 15.750 -8.480 1.00 . A A . 73 TYR HD1 1 1
9 16341 1 1 73 TYR HD2 H 28.851 14.165 -10.808 1.00 . A A . 73 TYR HD2 1 1
9 16342 1 1 73 TYR HE1 H 32.156 17.752 -9.895 1.00 . A A . 73 TYR HE1 1 1
9 16343 1 1 73 TYR HE2 H 28.889 16.157 -12.214 1.00 . A A . 73 TYR HE2 1 1
9 16344 1 1 73 TYR HH H 30.972 18.992 -11.464 1.00 . A A . 73 TYR HH 1 1
9 16345 1 1 73 TYR N N 30.747 11.782 -7.234 1.00 . A A . 73 TYR N 1 1
9 16346 1 1 73 TYR O O 33.280 14.052 -6.978 1.00 . A A . 73 TYR O 1 1
9 16347 1 1 73 TYR OH O 30.378 18.315 -11.792 1.00 . A A . 73 TYR OH 1 1
9 16348 1 1 74 LYS C C 33.361 13.808 -4.036 1.00 . A A . 74 LYS C 1 1
9 16349 1 1 74 LYS CA C 32.148 14.619 -4.480 1.00 . A A . 74 LYS CA 1 1
9 16350 1 1 74 LYS CB C 31.174 14.818 -3.316 1.00 . A A . 74 LYS CB 1 1
9 16351 1 1 74 LYS CD C 29.314 16.313 -2.427 1.00 . A A . 74 LYS CD 1 1
9 16352 1 1 74 LYS CE C 30.120 16.770 -1.203 1.00 . A A . 74 LYS CE 1 1
9 16353 1 1 74 LYS CG C 30.222 15.978 -3.617 1.00 . A A . 74 LYS CG 1 1
9 16354 1 1 74 LYS H H 30.506 13.753 -5.542 1.00 . A A . 74 LYS H 1 1
9 16355 1 1 74 LYS HA H 32.529 15.596 -4.792 1.00 . A A . 74 LYS HA 1 1
9 16356 1 1 74 LYS HB2 H 30.621 13.900 -3.113 1.00 . A A . 74 LYS HB2 1 1
9 16357 1 1 74 LYS HB3 H 31.769 15.065 -2.440 1.00 . A A . 74 LYS HB3 1 1
9 16358 1 1 74 LYS HD2 H 28.643 17.117 -2.737 1.00 . A A . 74 LYS HD2 1 1
9 16359 1 1 74 LYS HD3 H 28.711 15.439 -2.171 1.00 . A A . 74 LYS HD3 1 1
9 16360 1 1 74 LYS HE2 H 30.642 15.922 -0.761 1.00 . A A . 74 LYS HE2 1 1
9 16361 1 1 74 LYS HE3 H 30.863 17.515 -1.499 1.00 . A A . 74 LYS HE3 1 1
9 16362 1 1 74 LYS HG2 H 30.818 16.856 -3.871 1.00 . A A . 74 LYS HG2 1 1
9 16363 1 1 74 LYS HG3 H 29.601 15.722 -4.478 1.00 . A A . 74 LYS HG3 1 1
9 16364 1 1 74 LYS HZ1 H 28.574 16.658 0.134 1.00 . A A . 74 LYS HZ1 1 1
9 16365 1 1 74 LYS HZ2 H 29.803 17.641 0.620 1.00 . A A . 74 LYS HZ2 1 1
9 16366 1 1 74 LYS HZ3 H 28.756 18.149 -0.545 1.00 . A A . 74 LYS HZ3 1 1
9 16367 1 1 74 LYS N N 31.483 14.016 -5.621 1.00 . A A . 74 LYS N 1 1
9 16368 1 1 74 LYS NZ N 29.244 17.349 -0.169 1.00 . A A . 74 LYS NZ 1 1
9 16369 1 1 74 LYS O O 34.450 14.367 -4.019 1.00 . A A . 74 LYS O 1 1
9 16370 1 1 75 ILE C C 35.490 11.872 -4.208 1.00 . A A . 75 ILE C 1 1
9 16371 1 1 75 ILE CA C 34.329 11.698 -3.234 1.00 . A A . 75 ILE CA 1 1
9 16372 1 1 75 ILE CB C 33.917 10.225 -3.055 1.00 . A A . 75 ILE CB 1 1
9 16373 1 1 75 ILE CD1 C 32.246 8.723 -1.832 1.00 . A A . 75 ILE CD1 1 1
9 16374 1 1 75 ILE CG1 C 32.903 10.106 -1.899 1.00 . A A . 75 ILE CG1 1 1
9 16375 1 1 75 ILE CG2 C 35.166 9.398 -2.709 1.00 . A A . 75 ILE CG2 1 1
9 16376 1 1 75 ILE H H 32.285 12.110 -3.747 1.00 . A A . 75 ILE H 1 1
9 16377 1 1 75 ILE HA H 34.706 12.038 -2.266 1.00 . A A . 75 ILE HA 1 1
9 16378 1 1 75 ILE HB H 33.482 9.852 -3.988 1.00 . A A . 75 ILE HB 1 1
9 16379 1 1 75 ILE HD11 H 31.817 8.467 -2.800 1.00 . A A . 75 ILE HD11 1 1
9 16380 1 1 75 ILE HD12 H 32.968 7.965 -1.536 1.00 . A A . 75 ILE HD12 1 1
9 16381 1 1 75 ILE HD13 H 31.453 8.735 -1.087 1.00 . A A . 75 ILE HD13 1 1
9 16382 1 1 75 ILE HG12 H 33.403 10.315 -0.951 1.00 . A A . 75 ILE HG12 1 1
9 16383 1 1 75 ILE HG13 H 32.106 10.837 -2.019 1.00 . A A . 75 ILE HG13 1 1
9 16384 1 1 75 ILE HG21 H 34.899 8.373 -2.467 1.00 . A A . 75 ILE HG21 1 1
9 16385 1 1 75 ILE HG22 H 35.855 9.375 -3.554 1.00 . A A . 75 ILE HG22 1 1
9 16386 1 1 75 ILE HG23 H 35.675 9.833 -1.848 1.00 . A A . 75 ILE HG23 1 1
9 16387 1 1 75 ILE N N 33.205 12.530 -3.671 1.00 . A A . 75 ILE N 1 1
9 16388 1 1 75 ILE O O 36.565 12.297 -3.797 1.00 . A A . 75 ILE O 1 1
9 16389 1 1 76 GLN C C 36.860 13.228 -6.436 1.00 . A A . 76 GLN C 1 1
9 16390 1 1 76 GLN CA C 36.284 11.815 -6.507 1.00 . A A . 76 GLN CA 1 1
9 16391 1 1 76 GLN CB C 35.739 11.503 -7.903 1.00 . A A . 76 GLN CB 1 1
9 16392 1 1 76 GLN CD C 37.352 9.605 -8.446 1.00 . A A . 76 GLN CD 1 1
9 16393 1 1 76 GLN CG C 35.887 10.013 -8.255 1.00 . A A . 76 GLN CG 1 1
9 16394 1 1 76 GLN H H 34.333 11.328 -5.781 1.00 . A A . 76 GLN H 1 1
9 16395 1 1 76 GLN HA H 37.107 11.136 -6.281 1.00 . A A . 76 GLN HA 1 1
9 16396 1 1 76 GLN HB2 H 34.696 11.809 -7.932 1.00 . A A . 76 GLN HB2 1 1
9 16397 1 1 76 GLN HB3 H 36.276 12.089 -8.650 1.00 . A A . 76 GLN HB3 1 1
9 16398 1 1 76 GLN HE21 H 36.904 7.609 -8.496 1.00 . A A . 76 GLN HE21 1 1
9 16399 1 1 76 GLN HE22 H 38.590 8.024 -8.690 1.00 . A A . 76 GLN HE22 1 1
9 16400 1 1 76 GLN HG2 H 35.384 9.398 -7.503 1.00 . A A . 76 GLN HG2 1 1
9 16401 1 1 76 GLN HG3 H 35.397 9.836 -9.207 1.00 . A A . 76 GLN HG3 1 1
9 16402 1 1 76 GLN N N 35.266 11.605 -5.495 1.00 . A A . 76 GLN N 1 1
9 16403 1 1 76 GLN NE2 N 37.638 8.313 -8.534 1.00 . A A . 76 GLN NE2 1 1
9 16404 1 1 76 GLN O O 38.064 13.358 -6.294 1.00 . A A . 76 GLN O 1 1
9 16405 1 1 76 GLN OE1 O 38.241 10.446 -8.561 1.00 . A A . 76 GLN OE1 1 1
9 16406 1 1 77 LYS C C 37.424 15.961 -5.301 1.00 . A A . 77 LYS C 1 1
9 16407 1 1 77 LYS CA C 36.572 15.653 -6.538 1.00 . A A . 77 LYS CA 1 1
9 16408 1 1 77 LYS CB C 35.409 16.650 -6.662 1.00 . A A . 77 LYS CB 1 1
9 16409 1 1 77 LYS CD C 35.580 17.821 -8.959 1.00 . A A . 77 LYS CD 1 1
9 16410 1 1 77 LYS CE C 37.039 17.468 -9.270 1.00 . A A . 77 LYS CE 1 1
9 16411 1 1 77 LYS CG C 34.858 16.780 -8.086 1.00 . A A . 77 LYS CG 1 1
9 16412 1 1 77 LYS H H 35.052 14.141 -6.599 1.00 . A A . 77 LYS H 1 1
9 16413 1 1 77 LYS HA H 37.228 15.730 -7.395 1.00 . A A . 77 LYS HA 1 1
9 16414 1 1 77 LYS HB2 H 34.607 16.309 -6.008 1.00 . A A . 77 LYS HB2 1 1
9 16415 1 1 77 LYS HB3 H 35.702 17.638 -6.316 1.00 . A A . 77 LYS HB3 1 1
9 16416 1 1 77 LYS HD2 H 35.030 17.894 -9.897 1.00 . A A . 77 LYS HD2 1 1
9 16417 1 1 77 LYS HD3 H 35.541 18.796 -8.469 1.00 . A A . 77 LYS HD3 1 1
9 16418 1 1 77 LYS HE2 H 37.653 17.608 -8.379 1.00 . A A . 77 LYS HE2 1 1
9 16419 1 1 77 LYS HE3 H 37.106 16.433 -9.607 1.00 . A A . 77 LYS HE3 1 1
9 16420 1 1 77 LYS HG2 H 34.847 15.802 -8.568 1.00 . A A . 77 LYS HG2 1 1
9 16421 1 1 77 LYS HG3 H 33.829 17.123 -7.986 1.00 . A A . 77 LYS HG3 1 1
9 16422 1 1 77 LYS HZ1 H 38.557 18.045 -10.495 1.00 . A A . 77 LYS HZ1 1 1
9 16423 1 1 77 LYS HZ2 H 37.064 18.226 -11.174 1.00 . A A . 77 LYS HZ2 1 1
9 16424 1 1 77 LYS HZ3 H 37.584 19.293 -10.025 1.00 . A A . 77 LYS HZ3 1 1
9 16425 1 1 77 LYS N N 36.054 14.286 -6.530 1.00 . A A . 77 LYS N 1 1
9 16426 1 1 77 LYS NZ N 37.601 18.329 -10.325 1.00 . A A . 77 LYS NZ 1 1
9 16427 1 1 77 LYS O O 38.584 16.360 -5.409 1.00 . A A . 77 LYS O 1 1
9 16428 1 1 78 GLU C C 38.760 15.262 -2.727 1.00 . A A . 78 GLU C 1 1
9 16429 1 1 78 GLU CA C 37.437 16.036 -2.832 1.00 . A A . 78 GLU CA 1 1
9 16430 1 1 78 GLU CB C 36.445 15.619 -1.731 1.00 . A A . 78 GLU CB 1 1
9 16431 1 1 78 GLU CD C 34.041 15.746 -0.870 1.00 . A A . 78 GLU CD 1 1
9 16432 1 1 78 GLU CG C 35.100 16.383 -1.768 1.00 . A A . 78 GLU CG 1 1
9 16433 1 1 78 GLU H H 35.898 15.386 -4.146 1.00 . A A . 78 GLU H 1 1
9 16434 1 1 78 GLU HA H 37.640 17.102 -2.732 1.00 . A A . 78 GLU HA 1 1
9 16435 1 1 78 GLU HB2 H 36.251 14.554 -1.856 1.00 . A A . 78 GLU HB2 1 1
9 16436 1 1 78 GLU HB3 H 36.906 15.767 -0.753 1.00 . A A . 78 GLU HB3 1 1
9 16437 1 1 78 GLU HG2 H 35.225 17.418 -1.454 1.00 . A A . 78 GLU HG2 1 1
9 16438 1 1 78 GLU HG3 H 34.692 16.415 -2.775 1.00 . A A . 78 GLU HG3 1 1
9 16439 1 1 78 GLU N N 36.828 15.784 -4.126 1.00 . A A . 78 GLU N 1 1
9 16440 1 1 78 GLU O O 39.795 15.815 -2.359 1.00 . A A . 78 GLU O 1 1
9 16441 1 1 78 GLU OE1 O 33.954 14.498 -0.864 1.00 . A A . 78 GLU OE1 1 1
9 16442 1 1 78 GLU OE2 O 33.316 16.524 -0.212 1.00 . A A . 78 GLU OE2 1 1
9 16443 1 1 79 LEU C C 40.908 13.246 -3.916 1.00 . A A . 79 LEU C 1 1
9 16444 1 1 79 LEU CA C 39.813 13.031 -2.867 1.00 . A A . 79 LEU CA 1 1
9 16445 1 1 79 LEU CB C 39.205 11.627 -2.910 1.00 . A A . 79 LEU CB 1 1
9 16446 1 1 79 LEU CD1 C 40.645 10.618 -1.064 1.00 . A A . 79 LEU CD1 1 1
9 16447 1 1 79 LEU CD2 C 39.109 9.231 -2.486 1.00 . A A . 79 LEU CD2 1 1
9 16448 1 1 79 LEU CG C 40.059 10.437 -2.469 1.00 . A A . 79 LEU CG 1 1
9 16449 1 1 79 LEU H H 37.833 13.584 -3.378 1.00 . A A . 79 LEU H 1 1
9 16450 1 1 79 LEU HA H 40.233 13.198 -1.877 1.00 . A A . 79 LEU HA 1 1
9 16451 1 1 79 LEU HB2 H 38.341 11.643 -2.244 1.00 . A A . 79 LEU HB2 1 1
9 16452 1 1 79 LEU HB3 H 38.872 11.435 -3.929 1.00 . A A . 79 LEU HB3 1 1
9 16453 1 1 79 LEU HD11 H 39.852 10.854 -0.353 1.00 . A A . 79 LEU HD11 1 1
9 16454 1 1 79 LEU HD12 H 41.139 9.697 -0.755 1.00 . A A . 79 LEU HD12 1 1
9 16455 1 1 79 LEU HD13 H 41.384 11.418 -1.064 1.00 . A A . 79 LEU HD13 1 1
9 16456 1 1 79 LEU HD21 H 39.628 8.334 -2.150 1.00 . A A . 79 LEU HD21 1 1
9 16457 1 1 79 LEU HD22 H 38.245 9.422 -1.840 1.00 . A A . 79 LEU HD22 1 1
9 16458 1 1 79 LEU HD23 H 38.738 9.070 -3.499 1.00 . A A . 79 LEU HD23 1 1
9 16459 1 1 79 LEU HG H 40.872 10.280 -3.178 1.00 . A A . 79 LEU HG 1 1
9 16460 1 1 79 LEU N N 38.715 13.969 -3.048 1.00 . A A . 79 LEU N 1 1
9 16461 1 1 79 LEU O O 42.089 13.204 -3.589 1.00 . A A . 79 LEU O 1 1
9 16462 1 1 80 GLU C C 42.399 14.917 -5.875 1.00 . A A . 80 GLU C 1 1
9 16463 1 1 80 GLU CA C 41.390 13.850 -6.293 1.00 . A A . 80 GLU CA 1 1
9 16464 1 1 80 GLU CB C 40.513 14.283 -7.481 1.00 . A A . 80 GLU CB 1 1
9 16465 1 1 80 GLU CD C 40.242 15.138 -9.825 1.00 . A A . 80 GLU CD 1 1
9 16466 1 1 80 GLU CG C 41.247 14.807 -8.718 1.00 . A A . 80 GLU CG 1 1
9 16467 1 1 80 GLU H H 39.528 13.541 -5.334 1.00 . A A . 80 GLU H 1 1
9 16468 1 1 80 GLU HA H 41.943 12.962 -6.597 1.00 . A A . 80 GLU HA 1 1
9 16469 1 1 80 GLU HB2 H 39.936 13.416 -7.804 1.00 . A A . 80 GLU HB2 1 1
9 16470 1 1 80 GLU HB3 H 39.827 15.065 -7.156 1.00 . A A . 80 GLU HB3 1 1
9 16471 1 1 80 GLU HG2 H 41.800 15.708 -8.455 1.00 . A A . 80 GLU HG2 1 1
9 16472 1 1 80 GLU HG3 H 41.949 14.055 -9.081 1.00 . A A . 80 GLU HG3 1 1
9 16473 1 1 80 GLU N N 40.524 13.510 -5.167 1.00 . A A . 80 GLU N 1 1
9 16474 1 1 80 GLU O O 43.598 14.753 -6.086 1.00 . A A . 80 GLU O 1 1
9 16475 1 1 80 GLU OE1 O 39.766 14.181 -10.475 1.00 . A A . 80 GLU OE1 1 1
9 16476 1 1 80 GLU OE2 O 39.937 16.341 -9.991 1.00 . A A . 80 GLU OE2 1 1
9 16477 1 1 81 GLU C C 43.852 16.474 -3.761 1.00 . A A . 81 GLU C 1 1
9 16478 1 1 81 GLU CA C 42.825 17.032 -4.757 1.00 . A A . 81 GLU CA 1 1
9 16479 1 1 81 GLU CB C 42.017 18.199 -4.179 1.00 . A A . 81 GLU CB 1 1
9 16480 1 1 81 GLU CD C 41.953 19.505 -6.367 1.00 . A A . 81 GLU CD 1 1
9 16481 1 1 81 GLU CG C 41.136 18.878 -5.239 1.00 . A A . 81 GLU CG 1 1
9 16482 1 1 81 GLU H H 40.930 16.081 -5.093 1.00 . A A . 81 GLU H 1 1
9 16483 1 1 81 GLU HA H 43.398 17.407 -5.602 1.00 . A A . 81 GLU HA 1 1
9 16484 1 1 81 GLU HB2 H 41.392 17.832 -3.365 1.00 . A A . 81 GLU HB2 1 1
9 16485 1 1 81 GLU HB3 H 42.704 18.945 -3.781 1.00 . A A . 81 GLU HB3 1 1
9 16486 1 1 81 GLU HG2 H 40.441 18.156 -5.660 1.00 . A A . 81 GLU HG2 1 1
9 16487 1 1 81 GLU HG3 H 40.554 19.664 -4.758 1.00 . A A . 81 GLU HG3 1 1
9 16488 1 1 81 GLU N N 41.929 15.994 -5.244 1.00 . A A . 81 GLU N 1 1
9 16489 1 1 81 GLU O O 45.024 16.844 -3.820 1.00 . A A . 81 GLU O 1 1
9 16490 1 1 81 GLU OE1 O 42.418 20.646 -6.162 1.00 . A A . 81 GLU OE1 1 1
9 16491 1 1 81 GLU OE2 O 42.108 18.831 -7.411 1.00 . A A . 81 GLU OE2 1 1
9 16492 1 1 82 LYS C C 45.376 14.068 -2.659 1.00 . A A . 82 LYS C 1 1
9 16493 1 1 82 LYS CA C 44.367 14.950 -1.918 1.00 . A A . 82 LYS CA 1 1
9 16494 1 1 82 LYS CB C 43.615 14.148 -0.845 1.00 . A A . 82 LYS CB 1 1
9 16495 1 1 82 LYS CD C 42.959 16.216 0.508 1.00 . A A . 82 LYS CD 1 1
9 16496 1 1 82 LYS CE C 41.805 16.948 1.205 1.00 . A A . 82 LYS CE 1 1
9 16497 1 1 82 LYS CG C 42.479 14.917 -0.156 1.00 . A A . 82 LYS CG 1 1
9 16498 1 1 82 LYS H H 42.502 15.207 -2.925 1.00 . A A . 82 LYS H 1 1
9 16499 1 1 82 LYS HA H 44.931 15.736 -1.416 1.00 . A A . 82 LYS HA 1 1
9 16500 1 1 82 LYS HB2 H 43.193 13.248 -1.292 1.00 . A A . 82 LYS HB2 1 1
9 16501 1 1 82 LYS HB3 H 44.336 13.834 -0.088 1.00 . A A . 82 LYS HB3 1 1
9 16502 1 1 82 LYS HD2 H 43.750 15.998 1.227 1.00 . A A . 82 LYS HD2 1 1
9 16503 1 1 82 LYS HD3 H 43.356 16.887 -0.255 1.00 . A A . 82 LYS HD3 1 1
9 16504 1 1 82 LYS HE2 H 42.169 17.908 1.573 1.00 . A A . 82 LYS HE2 1 1
9 16505 1 1 82 LYS HE3 H 41.003 17.133 0.488 1.00 . A A . 82 LYS HE3 1 1
9 16506 1 1 82 LYS HG2 H 41.702 15.149 -0.883 1.00 . A A . 82 LYS HG2 1 1
9 16507 1 1 82 LYS HG3 H 42.050 14.255 0.596 1.00 . A A . 82 LYS HG3 1 1
9 16508 1 1 82 LYS HZ1 H 40.893 15.304 2.023 1.00 . A A . 82 LYS HZ1 1 1
9 16509 1 1 82 LYS HZ2 H 42.010 16.006 3.013 1.00 . A A . 82 LYS HZ2 1 1
9 16510 1 1 82 LYS HZ3 H 40.538 16.714 2.795 1.00 . A A . 82 LYS HZ3 1 1
9 16511 1 1 82 LYS N N 43.445 15.571 -2.864 1.00 . A A . 82 LYS N 1 1
9 16512 1 1 82 LYS NZ N 41.271 16.183 2.347 1.00 . A A . 82 LYS NZ 1 1
9 16513 1 1 82 LYS O O 46.575 14.163 -2.413 1.00 . A A . 82 LYS O 1 1
9 16514 1 1 83 ARG C C 46.777 13.186 -5.135 1.00 . A A . 83 ARG C 1 1
9 16515 1 1 83 ARG CA C 45.706 12.359 -4.414 1.00 . A A . 83 ARG CA 1 1
9 16516 1 1 83 ARG CB C 44.811 11.602 -5.409 1.00 . A A . 83 ARG CB 1 1
9 16517 1 1 83 ARG CD C 42.808 10.071 -5.639 1.00 . A A . 83 ARG CD 1 1
9 16518 1 1 83 ARG CG C 43.948 10.533 -4.720 1.00 . A A . 83 ARG CG 1 1
9 16519 1 1 83 ARG CZ C 40.977 8.370 -5.515 1.00 . A A . 83 ARG CZ 1 1
9 16520 1 1 83 ARG H H 43.885 13.220 -3.716 1.00 . A A . 83 ARG H 1 1
9 16521 1 1 83 ARG HA H 46.215 11.632 -3.780 1.00 . A A . 83 ARG HA 1 1
9 16522 1 1 83 ARG HB2 H 44.170 12.312 -5.928 1.00 . A A . 83 ARG HB2 1 1
9 16523 1 1 83 ARG HB3 H 45.441 11.109 -6.151 1.00 . A A . 83 ARG HB3 1 1
9 16524 1 1 83 ARG HD2 H 42.072 10.871 -5.693 1.00 . A A . 83 ARG HD2 1 1
9 16525 1 1 83 ARG HD3 H 43.199 9.871 -6.638 1.00 . A A . 83 ARG HD3 1 1
9 16526 1 1 83 ARG HE H 42.724 8.291 -4.493 1.00 . A A . 83 ARG HE 1 1
9 16527 1 1 83 ARG HG2 H 44.588 9.686 -4.467 1.00 . A A . 83 ARG HG2 1 1
9 16528 1 1 83 ARG HG3 H 43.513 10.926 -3.801 1.00 . A A . 83 ARG HG3 1 1
9 16529 1 1 83 ARG HH11 H 40.467 9.956 -6.704 1.00 . A A . 83 ARG HH11 1 1
9 16530 1 1 83 ARG HH12 H 39.272 8.693 -6.593 1.00 . A A . 83 ARG HH12 1 1
9 16531 1 1 83 ARG HH21 H 41.163 6.642 -4.447 1.00 . A A . 83 ARG HH21 1 1
9 16532 1 1 83 ARG HH22 H 39.694 6.781 -5.388 1.00 . A A . 83 ARG HH22 1 1
9 16533 1 1 83 ARG N N 44.888 13.224 -3.573 1.00 . A A . 83 ARG N 1 1
9 16534 1 1 83 ARG NE N 42.175 8.844 -5.136 1.00 . A A . 83 ARG NE 1 1
9 16535 1 1 83 ARG NH1 N 40.179 9.060 -6.338 1.00 . A A . 83 ARG NH1 1 1
9 16536 1 1 83 ARG NH2 N 40.574 7.179 -5.063 1.00 . A A . 83 ARG NH2 1 1
9 16537 1 1 83 ARG O O 47.952 12.830 -5.116 1.00 . A A . 83 ARG O 1 1
9 16538 1 1 84 ARG C C 48.284 15.786 -5.322 1.00 . A A . 84 ARG C 1 1
9 16539 1 1 84 ARG CA C 47.300 15.246 -6.361 1.00 . A A . 84 ARG CA 1 1
9 16540 1 1 84 ARG CB C 46.508 16.375 -7.031 1.00 . A A . 84 ARG CB 1 1
9 16541 1 1 84 ARG CD C 44.804 16.903 -8.812 1.00 . A A . 84 ARG CD 1 1
9 16542 1 1 84 ARG CG C 45.764 15.847 -8.260 1.00 . A A . 84 ARG CG 1 1
9 16543 1 1 84 ARG CZ C 43.107 16.950 -10.641 1.00 . A A . 84 ARG CZ 1 1
9 16544 1 1 84 ARG H H 45.385 14.514 -5.793 1.00 . A A . 84 ARG H 1 1
9 16545 1 1 84 ARG HA H 47.883 14.729 -7.119 1.00 . A A . 84 ARG HA 1 1
9 16546 1 1 84 ARG HB2 H 45.796 16.797 -6.325 1.00 . A A . 84 ARG HB2 1 1
9 16547 1 1 84 ARG HB3 H 47.197 17.161 -7.346 1.00 . A A . 84 ARG HB3 1 1
9 16548 1 1 84 ARG HD2 H 44.022 17.061 -8.070 1.00 . A A . 84 ARG HD2 1 1
9 16549 1 1 84 ARG HD3 H 45.337 17.840 -8.978 1.00 . A A . 84 ARG HD3 1 1
9 16550 1 1 84 ARG HE H 44.718 15.723 -10.570 1.00 . A A . 84 ARG HE 1 1
9 16551 1 1 84 ARG HG2 H 46.504 15.576 -9.008 1.00 . A A . 84 ARG HG2 1 1
9 16552 1 1 84 ARG HG3 H 45.191 14.953 -8.014 1.00 . A A . 84 ARG HG3 1 1
9 16553 1 1 84 ARG HH11 H 42.664 18.254 -9.117 1.00 . A A . 84 ARG HH11 1 1
9 16554 1 1 84 ARG HH12 H 41.523 18.221 -10.425 1.00 . A A . 84 ARG HH12 1 1
9 16555 1 1 84 ARG HH21 H 43.219 15.729 -12.268 1.00 . A A . 84 ARG HH21 1 1
9 16556 1 1 84 ARG HH22 H 41.838 16.793 -12.235 1.00 . A A . 84 ARG HH22 1 1
9 16557 1 1 84 ARG N N 46.376 14.298 -5.756 1.00 . A A . 84 ARG N 1 1
9 16558 1 1 84 ARG NE N 44.222 16.457 -10.084 1.00 . A A . 84 ARG NE 1 1
9 16559 1 1 84 ARG NH1 N 42.402 17.914 -10.038 1.00 . A A . 84 ARG NH1 1 1
9 16560 1 1 84 ARG NH2 N 42.688 16.456 -11.810 1.00 . A A . 84 ARG NH2 1 1
9 16561 1 1 84 ARG O O 49.495 15.763 -5.536 1.00 . A A . 84 ARG O 1 1
9 16562 1 1 85 SER C C 49.331 15.764 -2.298 1.00 . A A . 85 SER C 1 1
9 16563 1 1 85 SER CA C 48.579 16.829 -3.110 1.00 . A A . 85 SER CA 1 1
9 16564 1 1 85 SER CB C 47.683 17.671 -2.194 1.00 . A A . 85 SER CB 1 1
9 16565 1 1 85 SER H H 46.768 16.204 -4.065 1.00 . A A . 85 SER H 1 1
9 16566 1 1 85 SER HA H 49.319 17.498 -3.552 1.00 . A A . 85 SER HA 1 1
9 16567 1 1 85 SER HB2 H 47.006 17.016 -1.643 1.00 . A A . 85 SER HB2 1 1
9 16568 1 1 85 SER HB3 H 48.306 18.207 -1.476 1.00 . A A . 85 SER HB3 1 1
9 16569 1 1 85 SER HG H 46.251 18.124 -3.432 1.00 . A A . 85 SER HG 1 1
9 16570 1 1 85 SER N N 47.773 16.252 -4.183 1.00 . A A . 85 SER N 1 1
9 16571 1 1 85 SER O O 49.375 15.839 -1.070 1.00 . A A . 85 SER O 1 1
9 16572 1 1 85 SER OG O 46.935 18.605 -2.949 1.00 . A A . 85 SER OG 1 1
9 16573 1 1 86 ARG C C 52.104 14.238 -1.856 1.00 . A A . 86 ARG C 1 1
9 16574 1 1 86 ARG CA C 50.731 13.734 -2.315 1.00 . A A . 86 ARG CA 1 1
9 16575 1 1 86 ARG CB C 50.792 12.498 -3.208 1.00 . A A . 86 ARG CB 1 1
9 16576 1 1 86 ARG CD C 52.509 11.848 -4.924 1.00 . A A . 86 ARG CD 1 1
9 16577 1 1 86 ARG CG C 51.414 12.852 -4.555 1.00 . A A . 86 ARG CG 1 1
9 16578 1 1 86 ARG CZ C 54.346 13.234 -5.871 1.00 . A A . 86 ARG CZ 1 1
9 16579 1 1 86 ARG H H 49.939 14.820 -3.975 1.00 . A A . 86 ARG H 1 1
9 16580 1 1 86 ARG HA H 50.192 13.395 -1.450 1.00 . A A . 86 ARG HA 1 1
9 16581 1 1 86 ARG HB2 H 51.362 11.723 -2.693 1.00 . A A . 86 ARG HB2 1 1
9 16582 1 1 86 ARG HB3 H 49.777 12.134 -3.355 1.00 . A A . 86 ARG HB3 1 1
9 16583 1 1 86 ARG HD2 H 53.141 11.649 -4.057 1.00 . A A . 86 ARG HD2 1 1
9 16584 1 1 86 ARG HD3 H 52.040 10.910 -5.222 1.00 . A A . 86 ARG HD3 1 1
9 16585 1 1 86 ARG HE H 53.172 11.962 -6.936 1.00 . A A . 86 ARG HE 1 1
9 16586 1 1 86 ARG HG2 H 50.631 12.878 -5.310 1.00 . A A . 86 ARG HG2 1 1
9 16587 1 1 86 ARG HG3 H 51.835 13.849 -4.474 1.00 . A A . 86 ARG HG3 1 1
9 16588 1 1 86 ARG HH11 H 53.999 13.600 -3.878 1.00 . A A . 86 ARG HH11 1 1
9 16589 1 1 86 ARG HH12 H 55.354 14.449 -4.565 1.00 . A A . 86 ARG HH12 1 1
9 16590 1 1 86 ARG HH21 H 54.905 13.139 -7.826 1.00 . A A . 86 ARG HH21 1 1
9 16591 1 1 86 ARG HH22 H 55.850 14.223 -6.843 1.00 . A A . 86 ARG HH22 1 1
9 16592 1 1 86 ARG N N 49.970 14.797 -2.962 1.00 . A A . 86 ARG N 1 1
9 16593 1 1 86 ARG NE N 53.350 12.347 -6.020 1.00 . A A . 86 ARG NE 1 1
9 16594 1 1 86 ARG NH1 N 54.597 13.795 -4.681 1.00 . A A . 86 ARG NH1 1 1
9 16595 1 1 86 ARG NH2 N 55.096 13.559 -6.929 1.00 . A A . 86 ARG NH2 1 1
9 16596 1 1 86 ARG O O 53.145 13.779 -2.325 1.00 . A A . 86 ARG O 1 1
9 16597 1 1 87 LEU C C 53.307 16.028 1.002 1.00 . A A . 87 LEU C 1 1
9 16598 1 1 87 LEU CA C 53.247 15.986 -0.525 1.00 . A A . 87 LEU CA 1 1
9 16599 1 1 87 LEU CB C 53.149 17.414 -1.085 1.00 . A A . 87 LEU CB 1 1
9 16600 1 1 87 LEU CD1 C 52.706 18.915 -3.043 1.00 . A A . 87 LEU CD1 1 1
9 16601 1 1 87 LEU CD2 C 54.412 17.102 -3.270 1.00 . A A . 87 LEU CD2 1 1
9 16602 1 1 87 LEU CG C 53.078 17.489 -2.621 1.00 . A A . 87 LEU CG 1 1
9 16603 1 1 87 LEU H H 51.170 15.510 -0.621 1.00 . A A . 87 LEU H 1 1
9 16604 1 1 87 LEU HA H 54.168 15.521 -0.878 1.00 . A A . 87 LEU HA 1 1
9 16605 1 1 87 LEU HB2 H 52.247 17.873 -0.675 1.00 . A A . 87 LEU HB2 1 1
9 16606 1 1 87 LEU HB3 H 54.009 17.991 -0.741 1.00 . A A . 87 LEU HB3 1 1
9 16607 1 1 87 LEU HD11 H 52.639 18.973 -4.129 1.00 . A A . 87 LEU HD11 1 1
9 16608 1 1 87 LEU HD12 H 51.738 19.185 -2.619 1.00 . A A . 87 LEU HD12 1 1
9 16609 1 1 87 LEU HD13 H 53.459 19.620 -2.691 1.00 . A A . 87 LEU HD13 1 1
9 16610 1 1 87 LEU HD21 H 54.325 17.174 -4.354 1.00 . A A . 87 LEU HD21 1 1
9 16611 1 1 87 LEU HD22 H 55.202 17.771 -2.931 1.00 . A A . 87 LEU HD22 1 1
9 16612 1 1 87 LEU HD23 H 54.676 16.078 -3.012 1.00 . A A . 87 LEU HD23 1 1
9 16613 1 1 87 LEU HG H 52.298 16.827 -2.996 1.00 . A A . 87 LEU HG 1 1
9 16614 1 1 87 LEU N N 52.085 15.220 -0.956 1.00 . A A . 87 LEU N 1 1
9 16615 1 1 87 LEU O O 52.232 16.236 1.608 1.00 . A A . 87 LEU O 1 1
9 16616 1 1 87 LEU OXT O 54.424 15.858 1.535 1.00 . A A . 87 LEU OXT 1 1
9 16617 2 2 1 LYS C C 36.659 17.315 -16.520 1.00 . B B . 88 LYS C 1 1
9 16618 2 2 1 LYS CA C 37.640 18.027 -15.575 1.00 . B B . 88 LYS CA 1 1
9 16619 2 2 1 LYS CB C 37.558 19.566 -15.578 1.00 . B B . 88 LYS CB 1 1
9 16620 2 2 1 LYS CD C 37.865 21.726 -16.825 1.00 . B B . 88 LYS CD 1 1
9 16621 2 2 1 LYS CE C 38.490 22.446 -18.027 1.00 . B B . 88 LYS CE 1 1
9 16622 2 2 1 LYS CG C 38.185 20.225 -16.820 1.00 . B B . 88 LYS CG 1 1
9 16623 2 2 1 LYS H1 H 39.306 17.857 -16.759 1.00 . B B . 88 LYS H1 1 1
9 16624 2 2 1 LYS H2 H 39.646 17.984 -15.148 1.00 . B B . 88 LYS H2 1 1
9 16625 2 2 1 LYS H3 H 39.051 16.571 -15.764 1.00 . B B . 88 LYS H3 1 1
9 16626 2 2 1 LYS HA H 37.379 17.701 -14.568 1.00 . B B . 88 LYS HA 1 1
9 16627 2 2 1 LYS HB2 H 36.520 19.877 -15.457 1.00 . B B . 88 LYS HB2 1 1
9 16628 2 2 1 LYS HB3 H 38.104 19.930 -14.706 1.00 . B B . 88 LYS HB3 1 1
9 16629 2 2 1 LYS HD2 H 36.784 21.880 -16.836 1.00 . B B . 88 LYS HD2 1 1
9 16630 2 2 1 LYS HD3 H 38.263 22.173 -15.912 1.00 . B B . 88 LYS HD3 1 1
9 16631 2 2 1 LYS HE2 H 38.322 23.519 -17.920 1.00 . B B . 88 LYS HE2 1 1
9 16632 2 2 1 LYS HE3 H 39.567 22.268 -18.049 1.00 . B B . 88 LYS HE3 1 1
9 16633 2 2 1 LYS HG2 H 39.269 20.099 -16.784 1.00 . B B . 88 LYS HG2 1 1
9 16634 2 2 1 LYS HG3 H 37.818 19.766 -17.736 1.00 . B B . 88 LYS HG3 1 1
9 16635 2 2 1 LYS HZ1 H 38.307 22.541 -20.063 1.00 . B B . 88 LYS HZ1 1 1
9 16636 2 2 1 LYS HZ2 H 38.077 21.030 -19.455 1.00 . B B . 88 LYS HZ2 1 1
9 16637 2 2 1 LYS HZ3 H 36.900 22.175 -19.292 1.00 . B B . 88 LYS HZ3 1 1
9 16638 2 2 1 LYS N N 39.022 17.580 -15.831 1.00 . B B . 88 LYS N 1 1
9 16639 2 2 1 LYS NZ N 37.897 22.012 -19.306 1.00 . B B . 88 LYS NZ 1 1
9 16640 2 2 1 LYS O O 36.641 16.088 -16.532 1.00 . B B . 88 LYS O 1 1
9 16641 2 2 2 GLU C C 34.704 16.136 -18.447 1.00 . B B . 89 GLU C 1 1
9 16642 2 2 2 GLU CA C 34.877 17.649 -18.284 1.00 . B B . 89 GLU CA 1 1
9 16643 2 2 2 GLU CB C 35.214 18.331 -19.617 1.00 . B B . 89 GLU CB 1 1
9 16644 2 2 2 GLU CD C 34.497 18.842 -21.973 1.00 . B B . 89 GLU CD 1 1
9 16645 2 2 2 GLU CG C 34.109 18.159 -20.667 1.00 . B B . 89 GLU CG 1 1
9 16646 2 2 2 GLU H H 35.950 19.066 -17.173 1.00 . B B . 89 GLU H 1 1
9 16647 2 2 2 GLU HA H 33.920 18.039 -17.947 1.00 . B B . 89 GLU HA 1 1
9 16648 2 2 2 GLU HB2 H 35.341 19.392 -19.421 1.00 . B B . 89 GLU HB2 1 1
9 16649 2 2 2 GLU HB3 H 36.156 17.961 -20.020 1.00 . B B . 89 GLU HB3 1 1
9 16650 2 2 2 GLU HG2 H 33.940 17.102 -20.877 1.00 . B B . 89 GLU HG2 1 1
9 16651 2 2 2 GLU HG3 H 33.179 18.593 -20.299 1.00 . B B . 89 GLU HG3 1 1
9 16652 2 2 2 GLU N N 35.873 18.069 -17.299 1.00 . B B . 89 GLU N 1 1
9 16653 2 2 2 GLU O O 33.744 15.560 -17.943 1.00 . B B . 89 GLU O 1 1
9 16654 2 2 2 GLU OE1 O 35.202 18.181 -22.766 1.00 . B B . 89 GLU OE1 1 1
9 16655 2 2 2 GLU OE2 O 34.105 20.017 -22.140 1.00 . B B . 89 GLU OE2 1 1
9 16656 2 2 3 LYS C C 35.427 13.246 -18.232 1.00 . B B . 90 LYS C 1 1
9 16657 2 2 3 LYS CA C 35.523 14.088 -19.503 1.00 . B B . 90 LYS CA 1 1
9 16658 2 2 3 LYS CB C 36.713 13.665 -20.372 1.00 . B B . 90 LYS CB 1 1
9 16659 2 2 3 LYS CD C 37.735 13.801 -22.705 1.00 . B B . 90 LYS CD 1 1
9 16660 2 2 3 LYS CE C 39.180 13.904 -22.196 1.00 . B B . 90 LYS CE 1 1
9 16661 2 2 3 LYS CG C 36.690 14.374 -21.735 1.00 . B B . 90 LYS CG 1 1
9 16662 2 2 3 LYS H H 36.395 16.031 -19.530 1.00 . B B . 90 LYS H 1 1
9 16663 2 2 3 LYS HA H 34.605 13.925 -20.067 1.00 . B B . 90 LYS HA 1 1
9 16664 2 2 3 LYS HB2 H 37.640 13.890 -19.843 1.00 . B B . 90 LYS HB2 1 1
9 16665 2 2 3 LYS HB3 H 36.654 12.588 -20.536 1.00 . B B . 90 LYS HB3 1 1
9 16666 2 2 3 LYS HD2 H 37.507 12.750 -22.893 1.00 . B B . 90 LYS HD2 1 1
9 16667 2 2 3 LYS HD3 H 37.656 14.334 -23.655 1.00 . B B . 90 LYS HD3 1 1
9 16668 2 2 3 LYS HE2 H 39.310 13.287 -21.306 1.00 . B B . 90 LYS HE2 1 1
9 16669 2 2 3 LYS HE3 H 39.850 13.524 -22.969 1.00 . B B . 90 LYS HE3 1 1
9 16670 2 2 3 LYS HG2 H 35.707 14.227 -22.187 1.00 . B B . 90 LYS HG2 1 1
9 16671 2 2 3 LYS HG3 H 36.842 15.446 -21.616 1.00 . B B . 90 LYS HG3 1 1
9 16672 2 2 3 LYS HZ1 H 38.965 15.654 -21.158 1.00 . B B . 90 LYS HZ1 1 1
9 16673 2 2 3 LYS HZ2 H 40.521 15.320 -21.578 1.00 . B B . 90 LYS HZ2 1 1
9 16674 2 2 3 LYS HZ3 H 39.461 15.864 -22.716 1.00 . B B . 90 LYS HZ3 1 1
9 16675 2 2 3 LYS N N 35.616 15.501 -19.182 1.00 . B B . 90 LYS N 1 1
9 16676 2 2 3 LYS NZ N 39.560 15.293 -21.889 1.00 . B B . 90 LYS NZ 1 1
9 16677 2 2 3 LYS O O 34.559 12.386 -18.128 1.00 . B B . 90 LYS O 1 1
9 16678 2 2 4 ARG C C 34.967 12.914 -15.295 1.00 . B B . 91 ARG C 1 1
9 16679 2 2 4 ARG CA C 36.301 12.743 -16.010 1.00 . B B . 91 ARG CA 1 1
9 16680 2 2 4 ARG CB C 37.539 13.040 -15.135 1.00 . B B . 91 ARG CB 1 1
9 16681 2 2 4 ARG CD C 36.581 13.673 -12.755 1.00 . B B . 91 ARG CD 1 1
9 16682 2 2 4 ARG CG C 37.433 14.064 -13.981 1.00 . B B . 91 ARG CG 1 1
9 16683 2 2 4 ARG CZ C 37.136 11.446 -11.719 1.00 . B B . 91 ARG CZ 1 1
9 16684 2 2 4 ARG H H 36.801 14.388 -17.317 1.00 . B B . 91 ARG H 1 1
9 16685 2 2 4 ARG HA H 36.380 11.694 -16.301 1.00 . B B . 91 ARG HA 1 1
9 16686 2 2 4 ARG HB2 H 37.874 12.095 -14.705 1.00 . B B . 91 ARG HB2 1 1
9 16687 2 2 4 ARG HB3 H 38.341 13.372 -15.797 1.00 . B B . 91 ARG HB3 1 1
9 16688 2 2 4 ARG HD2 H 37.011 14.135 -11.866 1.00 . B B . 91 ARG HD2 1 1
9 16689 2 2 4 ARG HD3 H 35.571 14.082 -12.836 1.00 . B B . 91 ARG HD3 1 1
9 16690 2 2 4 ARG HE H 35.766 11.773 -13.175 1.00 . B B . 91 ARG HE 1 1
9 16691 2 2 4 ARG HG2 H 38.452 14.201 -13.614 1.00 . B B . 91 ARG HG2 1 1
9 16692 2 2 4 ARG HG3 H 37.095 15.027 -14.355 1.00 . B B . 91 ARG HG3 1 1
9 16693 2 2 4 ARG HH11 H 38.390 12.904 -10.971 1.00 . B B . 91 ARG HH11 1 1
9 16694 2 2 4 ARG HH12 H 38.421 11.382 -10.125 1.00 . B B . 91 ARG HH12 1 1
9 16695 2 2 4 ARG HH21 H 36.169 9.752 -12.303 1.00 . B B . 91 ARG HH21 1 1
9 16696 2 2 4 ARG HH22 H 37.386 9.520 -11.076 1.00 . B B . 91 ARG HH22 1 1
9 16697 2 2 4 ARG N N 36.292 13.512 -17.252 1.00 . B B . 91 ARG N 1 1
9 16698 2 2 4 ARG NE N 36.464 12.217 -12.589 1.00 . B B . 91 ARG NE 1 1
9 16699 2 2 4 ARG NH1 N 38.059 11.949 -10.888 1.00 . B B . 91 ARG NH1 1 1
9 16700 2 2 4 ARG NH2 N 36.866 10.137 -11.682 1.00 . B B . 91 ARG NH2 1 1
9 16701 2 2 4 ARG O O 34.386 11.939 -14.828 1.00 . B B . 91 ARG O 1 1
9 16702 2 2 5 ILE C C 32.078 13.671 -15.283 1.00 . B B . 92 ILE C 1 1
9 16703 2 2 5 ILE CA C 33.198 14.473 -14.619 1.00 . B B . 92 ILE CA 1 1
9 16704 2 2 5 ILE CB C 32.931 15.989 -14.714 1.00 . B B . 92 ILE CB 1 1
9 16705 2 2 5 ILE CD1 C 34.050 16.822 -12.539 1.00 . B B . 92 ILE CD1 1 1
9 16706 2 2 5 ILE CG1 C 34.034 16.847 -14.068 1.00 . B B . 92 ILE CG1 1 1
9 16707 2 2 5 ILE CG2 C 31.557 16.317 -14.124 1.00 . B B . 92 ILE CG2 1 1
9 16708 2 2 5 ILE H H 34.985 14.885 -15.724 1.00 . B B . 92 ILE H 1 1
9 16709 2 2 5 ILE HA H 33.241 14.179 -13.570 1.00 . B B . 92 ILE HA 1 1
9 16710 2 2 5 ILE HB H 32.895 16.278 -15.762 1.00 . B B . 92 ILE HB 1 1
9 16711 2 2 5 ILE HD11 H 33.171 17.335 -12.155 1.00 . B B . 92 ILE HD11 1 1
9 16712 2 2 5 ILE HD12 H 34.073 15.802 -12.159 1.00 . B B . 92 ILE HD12 1 1
9 16713 2 2 5 ILE HD13 H 34.939 17.349 -12.193 1.00 . B B . 92 ILE HD13 1 1
9 16714 2 2 5 ILE HG12 H 35.011 16.524 -14.420 1.00 . B B . 92 ILE HG12 1 1
9 16715 2 2 5 ILE HG13 H 33.895 17.882 -14.382 1.00 . B B . 92 ILE HG13 1 1
9 16716 2 2 5 ILE HG21 H 31.476 15.848 -13.145 1.00 . B B . 92 ILE HG21 1 1
9 16717 2 2 5 ILE HG22 H 31.436 17.396 -14.040 1.00 . B B . 92 ILE HG22 1 1
9 16718 2 2 5 ILE HG23 H 30.761 15.934 -14.764 1.00 . B B . 92 ILE HG23 1 1
9 16719 2 2 5 ILE N N 34.469 14.152 -15.252 1.00 . B B . 92 ILE N 1 1
9 16720 2 2 5 ILE O O 31.331 12.947 -14.624 1.00 . B B . 92 ILE O 1 1
9 16721 2 2 6 LYS C C 30.886 11.747 -17.320 1.00 . B B . 93 LYS C 1 1
9 16722 2 2 6 LYS CA C 30.822 13.270 -17.329 1.00 . B B . 93 LYS CA 1 1
9 16723 2 2 6 LYS CB C 30.770 13.854 -18.746 1.00 . B B . 93 LYS CB 1 1
9 16724 2 2 6 LYS CD C 29.159 15.888 -18.771 1.00 . B B . 93 LYS CD 1 1
9 16725 2 2 6 LYS CE C 28.384 15.581 -17.484 1.00 . B B . 93 LYS CE 1 1
9 16726 2 2 6 LYS CG C 30.611 15.384 -18.752 1.00 . B B . 93 LYS CG 1 1
9 16727 2 2 6 LYS H H 32.619 14.397 -17.098 1.00 . B B . 93 LYS H 1 1
9 16728 2 2 6 LYS HA H 29.918 13.545 -16.792 1.00 . B B . 93 LYS HA 1 1
9 16729 2 2 6 LYS HB2 H 31.709 13.603 -19.244 1.00 . B B . 93 LYS HB2 1 1
9 16730 2 2 6 LYS HB3 H 29.955 13.396 -19.307 1.00 . B B . 93 LYS HB3 1 1
9 16731 2 2 6 LYS HD2 H 29.199 16.973 -18.891 1.00 . B B . 93 LYS HD2 1 1
9 16732 2 2 6 LYS HD3 H 28.631 15.467 -19.628 1.00 . B B . 93 LYS HD3 1 1
9 16733 2 2 6 LYS HE2 H 28.121 14.525 -17.444 1.00 . B B . 93 LYS HE2 1 1
9 16734 2 2 6 LYS HE3 H 28.997 15.838 -16.618 1.00 . B B . 93 LYS HE3 1 1
9 16735 2 2 6 LYS HG2 H 31.132 15.827 -17.903 1.00 . B B . 93 LYS HG2 1 1
9 16736 2 2 6 LYS HG3 H 31.092 15.752 -19.660 1.00 . B B . 93 LYS HG3 1 1
9 16737 2 2 6 LYS HZ1 H 26.665 16.135 -16.536 1.00 . B B . 93 LYS HZ1 1 1
9 16738 2 2 6 LYS HZ2 H 27.330 17.338 -17.444 1.00 . B B . 93 LYS HZ2 1 1
9 16739 2 2 6 LYS HZ3 H 26.527 16.097 -18.179 1.00 . B B . 93 LYS HZ3 1 1
9 16740 2 2 6 LYS N N 31.946 13.823 -16.600 1.00 . B B . 93 LYS N 1 1
9 16741 2 2 6 LYS NZ N 27.130 16.349 -17.408 1.00 . B B . 93 LYS NZ 1 1
9 16742 2 2 6 LYS O O 29.878 11.100 -17.047 1.00 . B B . 93 LYS O 1 1
9 16743 2 2 7 GLU C C 31.891 9.266 -16.048 1.00 . B B . 94 GLU C 1 1
9 16744 2 2 7 GLU CA C 32.275 9.740 -17.450 1.00 . B B . 94 GLU CA 1 1
9 16745 2 2 7 GLU CB C 33.731 9.381 -17.774 1.00 . B B . 94 GLU CB 1 1
9 16746 2 2 7 GLU CD C 33.372 8.551 -20.147 1.00 . B B . 94 GLU CD 1 1
9 16747 2 2 7 GLU CG C 34.052 9.592 -19.262 1.00 . B B . 94 GLU CG 1 1
9 16748 2 2 7 GLU H H 32.872 11.760 -17.769 1.00 . B B . 94 GLU H 1 1
9 16749 2 2 7 GLU HA H 31.620 9.234 -18.160 1.00 . B B . 94 GLU HA 1 1
9 16750 2 2 7 GLU HB2 H 34.398 9.991 -17.163 1.00 . B B . 94 GLU HB2 1 1
9 16751 2 2 7 GLU HB3 H 33.906 8.334 -17.521 1.00 . B B . 94 GLU HB3 1 1
9 16752 2 2 7 GLU HG2 H 33.731 10.580 -19.586 1.00 . B B . 94 GLU HG2 1 1
9 16753 2 2 7 GLU HG3 H 35.133 9.527 -19.400 1.00 . B B . 94 GLU HG3 1 1
9 16754 2 2 7 GLU N N 32.068 11.174 -17.567 1.00 . B B . 94 GLU N 1 1
9 16755 2 2 7 GLU O O 31.169 8.284 -15.913 1.00 . B B . 94 GLU O 1 1
9 16756 2 2 7 GLU OE1 O 33.719 7.360 -19.992 1.00 . B B . 94 GLU OE1 1 1
9 16757 2 2 7 GLU OE2 O 32.510 8.963 -20.953 1.00 . B B . 94 GLU OE2 1 1
9 16758 2 2 8 LEU C C 30.546 9.569 -13.380 1.00 . B B . 95 LEU C 1 1
9 16759 2 2 8 LEU CA C 32.056 9.592 -13.628 1.00 . B B . 95 LEU CA 1 1
9 16760 2 2 8 LEU CB C 32.783 10.552 -12.683 1.00 . B B . 95 LEU CB 1 1
9 16761 2 2 8 LEU CD1 C 33.294 8.837 -10.896 1.00 . B B . 95 LEU CD1 1 1
9 16762 2 2 8 LEU CD2 C 33.388 11.298 -10.428 1.00 . B B . 95 LEU CD2 1 1
9 16763 2 2 8 LEU CG C 32.657 10.203 -11.199 1.00 . B B . 95 LEU CG 1 1
9 16764 2 2 8 LEU H H 32.960 10.761 -15.160 1.00 . B B . 95 LEU H 1 1
9 16765 2 2 8 LEU HA H 32.444 8.585 -13.472 1.00 . B B . 95 LEU HA 1 1
9 16766 2 2 8 LEU HB2 H 33.844 10.531 -12.926 1.00 . B B . 95 LEU HB2 1 1
9 16767 2 2 8 LEU HB3 H 32.407 11.564 -12.835 1.00 . B B . 95 LEU HB3 1 1
9 16768 2 2 8 LEU HD11 H 32.637 8.037 -11.236 1.00 . B B . 95 LEU HD11 1 1
9 16769 2 2 8 LEU HD12 H 34.257 8.749 -11.398 1.00 . B B . 95 LEU HD12 1 1
9 16770 2 2 8 LEU HD13 H 33.463 8.715 -9.826 1.00 . B B . 95 LEU HD13 1 1
9 16771 2 2 8 LEU HD21 H 34.441 11.323 -10.701 1.00 . B B . 95 LEU HD21 1 1
9 16772 2 2 8 LEU HD22 H 32.946 12.270 -10.649 1.00 . B B . 95 LEU HD22 1 1
9 16773 2 2 8 LEU HD23 H 33.287 11.085 -9.369 1.00 . B B . 95 LEU HD23 1 1
9 16774 2 2 8 LEU HG H 31.611 10.222 -10.880 1.00 . B B . 95 LEU HG 1 1
9 16775 2 2 8 LEU N N 32.358 9.957 -15.005 1.00 . B B . 95 LEU N 1 1
9 16776 2 2 8 LEU O O 30.027 8.586 -12.850 1.00 . B B . 95 LEU O 1 1
9 16777 2 2 9 GLU C C 27.767 9.463 -14.419 1.00 . B B . 96 GLU C 1 1
9 16778 2 2 9 GLU CA C 28.376 10.641 -13.645 1.00 . B B . 96 GLU CA 1 1
9 16779 2 2 9 GLU CB C 27.794 11.967 -14.149 1.00 . B B . 96 GLU CB 1 1
9 16780 2 2 9 GLU CD C 27.348 14.373 -13.605 1.00 . B B . 96 GLU CD 1 1
9 16781 2 2 9 GLU CG C 28.117 13.121 -13.204 1.00 . B B . 96 GLU CG 1 1
9 16782 2 2 9 GLU H H 30.304 11.423 -14.202 1.00 . B B . 96 GLU H 1 1
9 16783 2 2 9 GLU HA H 28.120 10.561 -12.587 1.00 . B B . 96 GLU HA 1 1
9 16784 2 2 9 GLU HB2 H 28.144 12.194 -15.157 1.00 . B B . 96 GLU HB2 1 1
9 16785 2 2 9 GLU HB3 H 26.708 11.878 -14.158 1.00 . B B . 96 GLU HB3 1 1
9 16786 2 2 9 GLU HG2 H 27.805 12.833 -12.200 1.00 . B B . 96 GLU HG2 1 1
9 16787 2 2 9 GLU HG3 H 29.187 13.328 -13.204 1.00 . B B . 96 GLU HG3 1 1
9 16788 2 2 9 GLU N N 29.829 10.630 -13.772 1.00 . B B . 96 GLU N 1 1
9 16789 2 2 9 GLU O O 27.045 8.631 -13.864 1.00 . B B . 96 GLU O 1 1
9 16790 2 2 9 GLU OE1 O 27.875 15.115 -14.461 1.00 . B B . 96 GLU OE1 1 1
9 16791 2 2 9 GLU OE2 O 26.240 14.559 -13.058 1.00 . B B . 96 GLU OE2 1 1
9 16792 2 2 10 LEU C C 27.684 7.041 -16.197 1.00 . B B . 97 LEU C 1 1
9 16793 2 2 10 LEU CA C 27.495 8.479 -16.676 1.00 . B B . 97 LEU CA 1 1
9 16794 2 2 10 LEU CB C 28.143 8.704 -18.051 1.00 . B B . 97 LEU CB 1 1
9 16795 2 2 10 LEU CD1 C 26.170 7.832 -19.409 1.00 . B B . 97 LEU CD1 1 1
9 16796 2 2 10 LEU CD2 C 28.440 8.043 -20.441 1.00 . B B . 97 LEU CD2 1 1
9 16797 2 2 10 LEU CG C 27.678 7.731 -19.148 1.00 . B B . 97 LEU CG 1 1
9 16798 2 2 10 LEU H H 28.705 10.114 -16.086 1.00 . B B . 97 LEU H 1 1
9 16799 2 2 10 LEU HA H 26.429 8.696 -16.745 1.00 . B B . 97 LEU HA 1 1
9 16800 2 2 10 LEU HB2 H 27.929 9.724 -18.373 1.00 . B B . 97 LEU HB2 1 1
9 16801 2 2 10 LEU HB3 H 29.222 8.597 -17.943 1.00 . B B . 97 LEU HB3 1 1
9 16802 2 2 10 LEU HD11 H 25.900 7.181 -20.242 1.00 . B B . 97 LEU HD11 1 1
9 16803 2 2 10 LEU HD12 H 25.607 7.514 -18.533 1.00 . B B . 97 LEU HD12 1 1
9 16804 2 2 10 LEU HD13 H 25.901 8.859 -19.659 1.00 . B B . 97 LEU HD13 1 1
9 16805 2 2 10 LEU HD21 H 29.513 7.951 -20.271 1.00 . B B . 97 LEU HD21 1 1
9 16806 2 2 10 LEU HD22 H 28.148 7.341 -21.222 1.00 . B B . 97 LEU HD22 1 1
9 16807 2 2 10 LEU HD23 H 28.218 9.058 -20.772 1.00 . B B . 97 LEU HD23 1 1
9 16808 2 2 10 LEU HG H 27.918 6.706 -18.861 1.00 . B B . 97 LEU HG 1 1
9 16809 2 2 10 LEU N N 28.058 9.423 -15.723 1.00 . B B . 97 LEU N 1 1
9 16810 2 2 10 LEU O O 26.754 6.241 -16.267 1.00 . B B . 97 LEU O 1 1
9 16811 2 2 11 LEU C C 28.165 4.912 -14.230 1.00 . B B . 98 LEU C 1 1
9 16812 2 2 11 LEU CA C 29.237 5.401 -15.202 1.00 . B B . 98 LEU CA 1 1
9 16813 2 2 11 LEU CB C 30.626 5.474 -14.547 1.00 . B B . 98 LEU CB 1 1
9 16814 2 2 11 LEU CD1 C 31.178 3.010 -14.835 1.00 . B B . 98 LEU CD1 1 1
9 16815 2 2 11 LEU CD2 C 32.453 4.421 -13.206 1.00 . B B . 98 LEU CD2 1 1
9 16816 2 2 11 LEU CG C 31.083 4.181 -13.851 1.00 . B B . 98 LEU CG 1 1
9 16817 2 2 11 LEU H H 29.603 7.429 -15.705 1.00 . B B . 98 LEU H 1 1
9 16818 2 2 11 LEU HA H 29.280 4.715 -16.049 1.00 . B B . 98 LEU HA 1 1
9 16819 2 2 11 LEU HB2 H 31.357 5.732 -15.315 1.00 . B B . 98 LEU HB2 1 1
9 16820 2 2 11 LEU HB3 H 30.618 6.270 -13.803 1.00 . B B . 98 LEU HB3 1 1
9 16821 2 2 11 LEU HD11 H 30.189 2.742 -15.205 1.00 . B B . 98 LEU HD11 1 1
9 16822 2 2 11 LEU HD12 H 31.816 3.280 -15.677 1.00 . B B . 98 LEU HD12 1 1
9 16823 2 2 11 LEU HD13 H 31.605 2.142 -14.334 1.00 . B B . 98 LEU HD13 1 1
9 16824 2 2 11 LEU HD21 H 32.387 5.245 -12.494 1.00 . B B . 98 LEU HD21 1 1
9 16825 2 2 11 LEU HD22 H 32.777 3.525 -12.676 1.00 . B B . 98 LEU HD22 1 1
9 16826 2 2 11 LEU HD23 H 33.189 4.670 -13.971 1.00 . B B . 98 LEU HD23 1 1
9 16827 2 2 11 LEU HG H 30.382 3.925 -13.056 1.00 . B B . 98 LEU HG 1 1
9 16828 2 2 11 LEU N N 28.885 6.714 -15.716 1.00 . B B . 98 LEU N 1 1
9 16829 2 2 11 LEU O O 27.608 3.832 -14.420 1.00 . B B . 98 LEU O 1 1
9 16830 2 2 12 LEU C C 25.481 5.290 -12.865 1.00 . B B . 99 LEU C 1 1
9 16831 2 2 12 LEU CA C 26.864 5.314 -12.213 1.00 . B B . 99 LEU CA 1 1
9 16832 2 2 12 LEU CB C 26.946 6.222 -10.976 1.00 . B B . 99 LEU CB 1 1
9 16833 2 2 12 LEU CD1 C 24.741 5.541 -9.823 1.00 . B B . 99 LEU CD1 1 1
9 16834 2 2 12 LEU CD2 C 26.851 4.334 -9.252 1.00 . B B . 99 LEU CD2 1 1
9 16835 2 2 12 LEU CG C 26.260 5.675 -9.707 1.00 . B B . 99 LEU CG 1 1
9 16836 2 2 12 LEU H H 28.293 6.622 -13.134 1.00 . B B . 99 LEU H 1 1
9 16837 2 2 12 LEU HA H 27.115 4.299 -11.908 1.00 . B B . 99 LEU HA 1 1
9 16838 2 2 12 LEU HB2 H 28.002 6.350 -10.739 1.00 . B B . 99 LEU HB2 1 1
9 16839 2 2 12 LEU HB3 H 26.542 7.208 -11.204 1.00 . B B . 99 LEU HB3 1 1
9 16840 2 2 12 LEU HD11 H 24.315 5.451 -8.823 1.00 . B B . 99 LEU HD11 1 1
9 16841 2 2 12 LEU HD12 H 24.321 6.422 -10.306 1.00 . B B . 99 LEU HD12 1 1
9 16842 2 2 12 LEU HD13 H 24.480 4.643 -10.382 1.00 . B B . 99 LEU HD13 1 1
9 16843 2 2 12 LEU HD21 H 26.525 3.525 -9.905 1.00 . B B . 99 LEU HD21 1 1
9 16844 2 2 12 LEU HD22 H 27.940 4.378 -9.266 1.00 . B B . 99 LEU HD22 1 1
9 16845 2 2 12 LEU HD23 H 26.517 4.114 -8.238 1.00 . B B . 99 LEU HD23 1 1
9 16846 2 2 12 LEU HG H 26.443 6.409 -8.921 1.00 . B B . 99 LEU HG 1 1
9 16847 2 2 12 LEU N N 27.860 5.707 -13.199 1.00 . B B . 99 LEU N 1 1
9 16848 2 2 12 LEU O O 24.793 4.276 -12.802 1.00 . B B . 99 LEU O 1 1
9 16849 2 2 13 MET C C 23.502 5.197 -15.062 1.00 . B B . 100 MET C 1 1
9 16850 2 2 13 MET CA C 23.793 6.454 -14.228 1.00 . B B . 100 MET CA 1 1
9 16851 2 2 13 MET CB C 23.739 7.708 -15.111 1.00 . B B . 100 MET CB 1 1
9 16852 2 2 13 MET CE C 22.705 10.936 -12.634 1.00 . B B . 100 MET CE 1 1
9 16853 2 2 13 MET CG C 23.745 9.011 -14.302 1.00 . B B . 100 MET CG 1 1
9 16854 2 2 13 MET H H 25.718 7.162 -13.565 1.00 . B B . 100 MET H 1 1
9 16855 2 2 13 MET HA H 23.004 6.530 -13.484 1.00 . B B . 100 MET HA 1 1
9 16856 2 2 13 MET HB2 H 24.588 7.702 -15.792 1.00 . B B . 100 MET HB2 1 1
9 16857 2 2 13 MET HB3 H 22.825 7.685 -15.706 1.00 . B B . 100 MET HB3 1 1
9 16858 2 2 13 MET HE1 H 23.627 10.853 -12.061 1.00 . B B . 100 MET HE1 1 1
9 16859 2 2 13 MET HE2 H 22.848 11.637 -13.456 1.00 . B B . 100 MET HE2 1 1
9 16860 2 2 13 MET HE3 H 21.901 11.287 -11.988 1.00 . B B . 100 MET HE3 1 1
9 16861 2 2 13 MET HG2 H 24.601 9.032 -13.633 1.00 . B B . 100 MET HG2 1 1
9 16862 2 2 13 MET HG3 H 23.840 9.838 -15.005 1.00 . B B . 100 MET HG3 1 1
9 16863 2 2 13 MET N N 25.080 6.375 -13.531 1.00 . B B . 100 MET N 1 1
9 16864 2 2 13 MET O O 22.378 4.699 -15.087 1.00 . B B . 100 MET O 1 1
9 16865 2 2 13 MET SD S 22.268 9.318 -13.302 1.00 . B B . 100 MET SD 1 1
9 16866 2 2 14 SER C C 24.005 2.220 -15.884 1.00 . B B . 101 SER C 1 1
9 16867 2 2 14 SER CA C 24.392 3.515 -16.609 1.00 . B B . 101 SER CA 1 1
9 16868 2 2 14 SER CB C 25.695 3.299 -17.384 1.00 . B B . 101 SER CB 1 1
9 16869 2 2 14 SER H H 25.421 5.137 -15.684 1.00 . B B . 101 SER H 1 1
9 16870 2 2 14 SER HA H 23.613 3.741 -17.338 1.00 . B B . 101 SER HA 1 1
9 16871 2 2 14 SER HB2 H 26.520 3.112 -16.693 1.00 . B B . 101 SER HB2 1 1
9 16872 2 2 14 SER HB3 H 25.586 2.432 -18.037 1.00 . B B . 101 SER HB3 1 1
9 16873 2 2 14 SER HG H 26.179 5.175 -17.601 1.00 . B B . 101 SER HG 1 1
9 16874 2 2 14 SER N N 24.524 4.667 -15.735 1.00 . B B . 101 SER N 1 1
9 16875 2 2 14 SER O O 23.447 1.340 -16.542 1.00 . B B . 101 SER O 1 1
9 16876 2 2 14 SER OG O 25.980 4.430 -18.181 1.00 . B B . 101 SER OG 1 1
9 16877 2 2 15 THR C C 23.026 -0.084 -14.252 1.00 . B B . 102 THR C 1 1
9 16878 2 2 15 THR CA C 24.190 0.817 -13.848 1.00 . B B . 102 THR CA 1 1
9 16879 2 2 15 THR CB C 24.251 0.999 -12.329 1.00 . B B . 102 THR CB 1 1
9 16880 2 2 15 THR CG2 C 24.437 -0.355 -11.632 1.00 . B B . 102 THR CG2 1 1
9 16881 2 2 15 THR H H 24.697 2.872 -14.087 1.00 . B B . 102 THR H 1 1
9 16882 2 2 15 THR HA H 25.098 0.275 -14.118 1.00 . B B . 102 THR HA 1 1
9 16883 2 2 15 THR HB H 23.338 1.481 -11.976 1.00 . B B . 102 THR HB 1 1
9 16884 2 2 15 THR HG1 H 25.133 2.709 -12.106 1.00 . B B . 102 THR HG1 1 1
9 16885 2 2 15 THR HG21 H 23.583 -1.008 -11.807 1.00 . B B . 102 THR HG21 1 1
9 16886 2 2 15 THR HG22 H 25.338 -0.838 -12.009 1.00 . B B . 102 THR HG22 1 1
9 16887 2 2 15 THR HG23 H 24.547 -0.216 -10.559 1.00 . B B . 102 THR HG23 1 1
9 16888 2 2 15 THR N N 24.296 2.080 -14.581 1.00 . B B . 102 THR N 1 1
9 16889 2 2 15 THR O O 23.285 -1.207 -14.653 1.00 . B B . 102 THR O 1 1
9 16890 2 2 15 THR OG1 O 25.373 1.783 -12.007 1.00 . B B . 102 THR OG1 1 1
9 16891 2 2 16 GLU C C 20.813 -1.189 -15.907 1.00 . B B . 103 GLU C 1 1
9 16892 2 2 16 GLU CA C 20.629 -0.495 -14.546 1.00 . B B . 103 GLU CA 1 1
9 16893 2 2 16 GLU CB C 19.334 0.322 -14.503 1.00 . B B . 103 GLU CB 1 1
9 16894 2 2 16 GLU CD C 18.121 2.464 -15.078 1.00 . B B . 103 GLU CD 1 1
9 16895 2 2 16 GLU CG C 19.379 1.633 -15.307 1.00 . B B . 103 GLU CG 1 1
9 16896 2 2 16 GLU H H 21.578 1.259 -13.754 1.00 . B B . 103 GLU H 1 1
9 16897 2 2 16 GLU HA H 20.538 -1.285 -13.798 1.00 . B B . 103 GLU HA 1 1
9 16898 2 2 16 GLU HB2 H 18.510 -0.295 -14.866 1.00 . B B . 103 GLU HB2 1 1
9 16899 2 2 16 GLU HB3 H 19.148 0.558 -13.462 1.00 . B B . 103 GLU HB3 1 1
9 16900 2 2 16 GLU HG2 H 20.228 2.249 -15.010 1.00 . B B . 103 GLU HG2 1 1
9 16901 2 2 16 GLU HG3 H 19.460 1.409 -16.371 1.00 . B B . 103 GLU HG3 1 1
9 16902 2 2 16 GLU N N 21.764 0.348 -14.158 1.00 . B B . 103 GLU N 1 1
9 16903 2 2 16 GLU O O 20.475 -2.361 -16.072 1.00 . B B . 103 GLU O 1 1
9 16904 2 2 16 GLU OE1 O 17.827 2.725 -13.890 1.00 . B B . 103 GLU OE1 1 1
9 16905 2 2 16 GLU OE2 O 17.468 2.805 -16.087 1.00 . B B . 103 GLU OE2 1 1
9 16906 2 2 17 ASN C C 22.675 -2.052 -18.167 1.00 . B B . 104 ASN C 1 1
9 16907 2 2 17 ASN CA C 21.604 -0.965 -18.226 1.00 . B B . 104 ASN CA 1 1
9 16908 2 2 17 ASN CB C 22.031 0.158 -19.182 1.00 . B B . 104 ASN CB 1 1
9 16909 2 2 17 ASN CG C 21.082 1.350 -19.137 1.00 . B B . 104 ASN CG 1 1
9 16910 2 2 17 ASN H H 21.701 0.459 -16.624 1.00 . B B . 104 ASN H 1 1
9 16911 2 2 17 ASN HA H 20.677 -1.387 -18.614 1.00 . B B . 104 ASN HA 1 1
9 16912 2 2 17 ASN HB2 H 23.041 0.494 -18.948 1.00 . B B . 104 ASN HB2 1 1
9 16913 2 2 17 ASN HB3 H 22.040 -0.240 -20.198 1.00 . B B . 104 ASN HB3 1 1
9 16914 2 2 17 ASN HD21 H 22.152 2.179 -17.629 1.00 . B B . 104 ASN HD21 1 1
9 16915 2 2 17 ASN HD22 H 20.745 3.098 -18.169 1.00 . B B . 104 ASN HD22 1 1
9 16916 2 2 17 ASN N N 21.356 -0.459 -16.880 1.00 . B B . 104 ASN N 1 1
9 16917 2 2 17 ASN ND2 N 21.347 2.291 -18.235 1.00 . B B . 104 ASN ND2 1 1
9 16918 2 2 17 ASN O O 22.505 -3.135 -18.722 1.00 . B B . 104 ASN O 1 1
9 16919 2 2 17 ASN OD1 O 20.120 1.422 -19.893 1.00 . B B . 104 ASN OD1 1 1
9 16920 2 2 18 GLU C C 24.329 -3.973 -16.583 1.00 . B B . 105 GLU C 1 1
9 16921 2 2 18 GLU CA C 24.868 -2.699 -17.250 1.00 . B B . 105 GLU CA 1 1
9 16922 2 2 18 GLU CB C 25.944 -1.999 -16.403 1.00 . B B . 105 GLU CB 1 1
9 16923 2 2 18 GLU CD C 28.197 -2.134 -15.272 1.00 . B B . 105 GLU CD 1 1
9 16924 2 2 18 GLU CG C 27.255 -2.787 -16.285 1.00 . B B . 105 GLU CG 1 1
9 16925 2 2 18 GLU H H 23.798 -0.868 -16.987 1.00 . B B . 105 GLU H 1 1
9 16926 2 2 18 GLU HA H 25.299 -2.961 -18.217 1.00 . B B . 105 GLU HA 1 1
9 16927 2 2 18 GLU HB2 H 26.175 -1.032 -16.855 1.00 . B B . 105 GLU HB2 1 1
9 16928 2 2 18 GLU HB3 H 25.559 -1.820 -15.401 1.00 . B B . 105 GLU HB3 1 1
9 16929 2 2 18 GLU HG2 H 27.050 -3.810 -15.967 1.00 . B B . 105 GLU HG2 1 1
9 16930 2 2 18 GLU HG3 H 27.749 -2.819 -17.256 1.00 . B B . 105 GLU HG3 1 1
9 16931 2 2 18 GLU N N 23.776 -1.758 -17.471 1.00 . B B . 105 GLU N 1 1
9 16932 2 2 18 GLU O O 24.606 -5.083 -17.028 1.00 . B B . 105 GLU O 1 1
9 16933 2 2 18 GLU OE1 O 28.355 -0.897 -15.352 1.00 . B B . 105 GLU OE1 1 1
9 16934 2 2 18 GLU OE2 O 28.718 -2.878 -14.412 1.00 . B B . 105 GLU OE2 1 1
9 16935 2 2 19 LEU C C 22.162 -5.778 -15.647 1.00 . B B . 106 LEU C 1 1
9 16936 2 2 19 LEU CA C 22.924 -4.836 -14.722 1.00 . B B . 106 LEU CA 1 1
9 16937 2 2 19 LEU CB C 22.009 -4.196 -13.663 1.00 . B B . 106 LEU CB 1 1
9 16938 2 2 19 LEU CD1 C 22.410 -5.513 -11.537 1.00 . B B . 106 LEU CD1 1 1
9 16939 2 2 19 LEU CD2 C 20.171 -4.563 -12.019 1.00 . B B . 106 LEU CD2 1 1
9 16940 2 2 19 LEU CG C 21.413 -5.192 -12.655 1.00 . B B . 106 LEU CG 1 1
9 16941 2 2 19 LEU H H 23.356 -2.842 -15.248 1.00 . B B . 106 LEU H 1 1
9 16942 2 2 19 LEU HA H 23.715 -5.395 -14.220 1.00 . B B . 106 LEU HA 1 1
9 16943 2 2 19 LEU HB2 H 22.561 -3.430 -13.117 1.00 . B B . 106 LEU HB2 1 1
9 16944 2 2 19 LEU HB3 H 21.186 -3.703 -14.170 1.00 . B B . 106 LEU HB3 1 1
9 16945 2 2 19 LEU HD11 H 21.972 -6.229 -10.842 1.00 . B B . 106 LEU HD11 1 1
9 16946 2 2 19 LEU HD12 H 23.324 -5.938 -11.952 1.00 . B B . 106 LEU HD12 1 1
9 16947 2 2 19 LEU HD13 H 22.650 -4.597 -10.994 1.00 . B B . 106 LEU HD13 1 1
9 16948 2 2 19 LEU HD21 H 20.447 -3.614 -11.561 1.00 . B B . 106 LEU HD21 1 1
9 16949 2 2 19 LEU HD22 H 19.409 -4.385 -12.778 1.00 . B B . 106 LEU HD22 1 1
9 16950 2 2 19 LEU HD23 H 19.763 -5.226 -11.256 1.00 . B B . 106 LEU HD23 1 1
9 16951 2 2 19 LEU HG H 21.116 -6.114 -13.156 1.00 . B B . 106 LEU HG 1 1
9 16952 2 2 19 LEU N N 23.546 -3.793 -15.517 1.00 . B B . 106 LEU N 1 1
9 16953 2 2 19 LEU O O 22.540 -6.940 -15.765 1.00 . B B . 106 LEU O 1 1
9 16954 2 2 20 LYS C C 21.254 -6.752 -18.295 1.00 . B B . 107 LYS C 1 1
9 16955 2 2 20 LYS CA C 20.344 -6.143 -17.222 1.00 . B B . 107 LYS CA 1 1
9 16956 2 2 20 LYS CB C 19.103 -5.422 -17.774 1.00 . B B . 107 LYS CB 1 1
9 16957 2 2 20 LYS CD C 18.138 -3.537 -19.202 1.00 . B B . 107 LYS CD 1 1
9 16958 2 2 20 LYS CE C 17.518 -2.689 -18.083 1.00 . B B . 107 LYS CE 1 1
9 16959 2 2 20 LYS CG C 19.405 -4.273 -18.744 1.00 . B B . 107 LYS CG 1 1
9 16960 2 2 20 LYS H H 20.870 -4.303 -16.235 1.00 . B B . 107 LYS H 1 1
9 16961 2 2 20 LYS HA H 19.956 -6.962 -16.619 1.00 . B B . 107 LYS HA 1 1
9 16962 2 2 20 LYS HB2 H 18.483 -6.157 -18.290 1.00 . B B . 107 LYS HB2 1 1
9 16963 2 2 20 LYS HB3 H 18.541 -5.044 -16.920 1.00 . B B . 107 LYS HB3 1 1
9 16964 2 2 20 LYS HD2 H 18.413 -2.875 -20.026 1.00 . B B . 107 LYS HD2 1 1
9 16965 2 2 20 LYS HD3 H 17.407 -4.260 -19.571 1.00 . B B . 107 LYS HD3 1 1
9 16966 2 2 20 LYS HE2 H 17.149 -3.329 -17.282 1.00 . B B . 107 LYS HE2 1 1
9 16967 2 2 20 LYS HE3 H 18.272 -2.014 -17.675 1.00 . B B . 107 LYS HE3 1 1
9 16968 2 2 20 LYS HG2 H 20.078 -3.567 -18.267 1.00 . B B . 107 LYS HG2 1 1
9 16969 2 2 20 LYS HG3 H 19.893 -4.674 -19.633 1.00 . B B . 107 LYS HG3 1 1
9 16970 2 2 20 LYS HZ1 H 16.008 -1.330 -17.832 1.00 . B B . 107 LYS HZ1 1 1
9 16971 2 2 20 LYS HZ2 H 16.714 -1.266 -19.319 1.00 . B B . 107 LYS HZ2 1 1
9 16972 2 2 20 LYS HZ3 H 15.674 -2.491 -18.952 1.00 . B B . 107 LYS HZ3 1 1
9 16973 2 2 20 LYS N N 21.119 -5.285 -16.331 1.00 . B B . 107 LYS N 1 1
9 16974 2 2 20 LYS NZ N 16.392 -1.882 -18.586 1.00 . B B . 107 LYS NZ 1 1
9 16975 2 2 20 LYS O O 21.224 -7.959 -18.533 1.00 . B B . 107 LYS O 1 1
9 16976 2 2 21 GLY C C 23.991 -7.477 -19.448 1.00 . B B . 108 GLY C 1 1
9 16977 2 2 21 GLY CA C 23.079 -6.335 -19.903 1.00 . B B . 108 GLY CA 1 1
9 16978 2 2 21 GLY H H 22.127 -4.945 -18.623 1.00 . B B . 108 GLY H 1 1
9 16979 2 2 21 GLY HA2 H 22.540 -6.646 -20.799 1.00 . B B . 108 GLY HA2 1 1
9 16980 2 2 21 GLY HA3 H 23.703 -5.477 -20.153 1.00 . B B . 108 GLY HA3 1 1
9 16981 2 2 21 GLY N N 22.118 -5.925 -18.892 1.00 . B B . 108 GLY N 1 1
9 16982 2 2 21 GLY O O 24.519 -8.202 -20.289 1.00 . B B . 108 GLY O 1 1
9 16983 2 2 22 GLN C C 24.245 -9.605 -16.654 1.00 . B B . 109 GLN C 1 1
9 16984 2 2 22 GLN CA C 25.055 -8.685 -17.577 1.00 . B B . 109 GLN CA 1 1
9 16985 2 2 22 GLN CB C 26.244 -8.042 -16.846 1.00 . B B . 109 GLN CB 1 1
9 16986 2 2 22 GLN CD C 27.930 -7.932 -18.768 1.00 . B B . 109 GLN CD 1 1
9 16987 2 2 22 GLN CG C 27.108 -7.145 -17.749 1.00 . B B . 109 GLN CG 1 1
9 16988 2 2 22 GLN H H 23.842 -6.942 -17.492 1.00 . B B . 109 GLN H 1 1
9 16989 2 2 22 GLN HA H 25.442 -9.341 -18.356 1.00 . B B . 109 GLN HA 1 1
9 16990 2 2 22 GLN HB2 H 25.854 -7.433 -16.028 1.00 . B B . 109 GLN HB2 1 1
9 16991 2 2 22 GLN HB3 H 26.879 -8.820 -16.422 1.00 . B B . 109 GLN HB3 1 1
9 16992 2 2 22 GLN HE21 H 26.330 -8.222 -20.025 1.00 . B B . 109 GLN HE21 1 1
9 16993 2 2 22 GLN HE22 H 27.871 -8.879 -20.543 1.00 . B B . 109 GLN HE22 1 1
9 16994 2 2 22 GLN HG2 H 26.502 -6.402 -18.266 1.00 . B B . 109 GLN HG2 1 1
9 16995 2 2 22 GLN HG3 H 27.806 -6.607 -17.108 1.00 . B B . 109 GLN HG3 1 1
9 16996 2 2 22 GLN N N 24.222 -7.629 -18.140 1.00 . B B . 109 GLN N 1 1
9 16997 2 2 22 GLN NE2 N 27.326 -8.364 -19.871 1.00 . B B . 109 GLN NE2 1 1
9 16998 2 2 22 GLN O O 24.827 -10.334 -15.849 1.00 . B B . 109 GLN O 1 1
9 16999 2 2 22 GLN OE1 O 29.122 -8.140 -18.572 1.00 . B B . 109 GLN OE1 1 1
9 17000 2 2 23 GLN C C 22.124 -11.891 -16.340 1.00 . B B . 110 GLN C 1 1
9 17001 2 2 23 GLN CA C 22.078 -10.428 -15.897 1.00 . B B . 110 GLN CA 1 1
9 17002 2 2 23 GLN CB C 20.648 -9.874 -15.856 1.00 . B B . 110 GLN CB 1 1
9 17003 2 2 23 GLN CD C 18.354 -10.165 -14.843 1.00 . B B . 110 GLN CD 1 1
9 17004 2 2 23 GLN CG C 19.827 -10.541 -14.746 1.00 . B B . 110 GLN CG 1 1
9 17005 2 2 23 GLN H H 22.454 -8.997 -17.432 1.00 . B B . 110 GLN H 1 1
9 17006 2 2 23 GLN HA H 22.470 -10.360 -14.880 1.00 . B B . 110 GLN HA 1 1
9 17007 2 2 23 GLN HB2 H 20.691 -8.809 -15.635 1.00 . B B . 110 GLN HB2 1 1
9 17008 2 2 23 GLN HB3 H 20.165 -10.016 -16.824 1.00 . B B . 110 GLN HB3 1 1
9 17009 2 2 23 GLN HE21 H 17.806 -12.102 -15.194 1.00 . B B . 110 GLN HE21 1 1
9 17010 2 2 23 GLN HE22 H 16.506 -10.913 -15.153 1.00 . B B . 110 GLN HE22 1 1
9 17011 2 2 23 GLN HG2 H 19.922 -11.623 -14.806 1.00 . B B . 110 GLN HG2 1 1
9 17012 2 2 23 GLN HG3 H 20.206 -10.219 -13.776 1.00 . B B . 110 GLN HG3 1 1
9 17013 2 2 23 GLN N N 22.912 -9.616 -16.769 1.00 . B B . 110 GLN N 1 1
9 17014 2 2 23 GLN NE2 N 17.484 -11.143 -15.081 1.00 . B B . 110 GLN NE2 1 1
9 17015 2 2 23 GLN O O 21.174 -12.405 -16.929 1.00 . B B . 110 GLN O 1 1
9 17016 2 2 23 GLN OE1 O 17.994 -9.000 -14.703 1.00 . B B . 110 GLN OE1 1 1
9 17017 2 2 24 ALA C C 22.475 -14.794 -15.198 1.00 . B B . 111 ALA C 1 1
9 17018 2 2 24 ALA CA C 23.342 -14.027 -16.209 1.00 . B B . 111 ALA CA 1 1
9 17019 2 2 24 ALA CB C 24.821 -14.415 -16.104 1.00 . B B . 111 ALA CB 1 1
9 17020 2 2 24 ALA H H 23.985 -12.069 -15.602 1.00 . B B . 111 ALA H 1 1
9 17021 2 2 24 ALA HA H 23.003 -14.281 -17.215 1.00 . B B . 111 ALA HA 1 1
9 17022 2 2 24 ALA HB1 H 24.936 -15.483 -16.295 1.00 . B B . 111 ALA HB1 1 1
9 17023 2 2 24 ALA HB2 H 25.402 -13.860 -16.841 1.00 . B B . 111 ALA HB2 1 1
9 17024 2 2 24 ALA HB3 H 25.199 -14.188 -15.106 1.00 . B B . 111 ALA HB3 1 1
9 17025 2 2 24 ALA N N 23.212 -12.588 -16.009 1.00 . B B . 111 ALA N 1 1
9 17026 2 2 24 ALA O O 22.987 -15.593 -14.417 1.00 . B B . 111 ALA O 1 1
9 17027 2 2 25 LEU C C 18.792 -14.919 -14.829 1.00 . B B . 112 LEU C 1 1
9 17028 2 2 25 LEU CA C 20.203 -15.123 -14.274 1.00 . B B . 112 LEU CA 1 1
9 17029 2 2 25 LEU CB C 20.363 -14.468 -12.891 1.00 . B B . 112 LEU CB 1 1
9 17030 2 2 25 LEU CD1 C 19.543 -16.473 -11.553 1.00 . B B . 112 LEU CD1 1 1
9 17031 2 2 25 LEU CD2 C 19.584 -14.193 -10.531 1.00 . B B . 112 LEU CD2 1 1
9 17032 2 2 25 LEU CG C 19.369 -14.975 -11.832 1.00 . B B . 112 LEU CG 1 1
9 17033 2 2 25 LEU H H 20.808 -13.882 -15.888 1.00 . B B . 112 LEU H 1 1
9 17034 2 2 25 LEU HA H 20.403 -16.192 -14.200 1.00 . B B . 112 LEU HA 1 1
9 17035 2 2 25 LEU HB2 H 21.375 -14.646 -12.526 1.00 . B B . 112 LEU HB2 1 1
9 17036 2 2 25 LEU HB3 H 20.228 -13.391 -13.001 1.00 . B B . 112 LEU HB3 1 1
9 17037 2 2 25 LEU HD11 H 19.273 -17.059 -12.431 1.00 . B B . 112 LEU HD11 1 1
9 17038 2 2 25 LEU HD12 H 20.577 -16.687 -11.282 1.00 . B B . 112 LEU HD12 1 1
9 17039 2 2 25 LEU HD13 H 18.891 -16.772 -10.732 1.00 . B B . 112 LEU HD13 1 1
9 17040 2 2 25 LEU HD21 H 19.433 -13.128 -10.710 1.00 . B B . 112 LEU HD21 1 1
9 17041 2 2 25 LEU HD22 H 18.872 -14.525 -9.776 1.00 . B B . 112 LEU HD22 1 1
9 17042 2 2 25 LEU HD23 H 20.598 -14.352 -10.161 1.00 . B B . 112 LEU HD23 1 1
9 17043 2 2 25 LEU HG H 18.346 -14.795 -12.164 1.00 . B B . 112 LEU HG 1 1
9 17044 2 2 25 LEU N N 21.163 -14.543 -15.203 1.00 . B B . 112 LEU N 1 1
9 17045 2 2 25 LEU O O 18.048 -15.920 -14.888 1.00 . B B . 112 LEU O 1 1
9 17046 2 2 25 LEU OXT O 18.483 -13.758 -15.183 1.00 . B B . 112 LEU OXT 1 1
10 17047 1 1 1 GLY C C 0.557 2.321 -3.989 1.00 . A A . 1 GLY C 1 1
10 17048 1 1 1 GLY CA C 1.488 3.232 -3.190 1.00 . A A . 1 GLY CA 1 1
10 17049 1 1 1 GLY H1 H -0.033 4.287 -2.299 1.00 . A A . 1 GLY H1 1 1
10 17050 1 1 1 GLY H2 H 0.561 3.050 -1.376 1.00 . A A . 1 GLY H2 1 1
10 17051 1 1 1 GLY H3 H 1.424 4.440 -1.539 1.00 . A A . 1 GLY H3 1 1
10 17052 1 1 1 GLY HA2 H 1.844 4.045 -3.824 1.00 . A A . 1 GLY HA2 1 1
10 17053 1 1 1 GLY HA3 H 2.348 2.656 -2.850 1.00 . A A . 1 GLY HA3 1 1
10 17054 1 1 1 GLY N N 0.804 3.799 -2.013 1.00 . A A . 1 GLY N 1 1
10 17055 1 1 1 GLY O O 0.455 1.136 -3.684 1.00 . A A . 1 GLY O 1 1
10 17056 1 1 2 VAL C C -0.571 0.852 -6.350 1.00 . A A . 2 VAL C 1 1
10 17057 1 1 2 VAL CA C -1.078 2.220 -5.864 1.00 . A A . 2 VAL CA 1 1
10 17058 1 1 2 VAL CB C -1.457 3.144 -7.044 1.00 . A A . 2 VAL CB 1 1
10 17059 1 1 2 VAL CG1 C -2.422 4.243 -6.584 1.00 . A A . 2 VAL CG1 1 1
10 17060 1 1 2 VAL CG2 C -0.257 3.813 -7.738 1.00 . A A . 2 VAL CG2 1 1
10 17061 1 1 2 VAL H H 0.027 3.876 -5.151 1.00 . A A . 2 VAL H 1 1
10 17062 1 1 2 VAL HA H -1.983 2.049 -5.283 1.00 . A A . 2 VAL HA 1 1
10 17063 1 1 2 VAL HB H -1.983 2.543 -7.788 1.00 . A A . 2 VAL HB 1 1
10 17064 1 1 2 VAL HG11 H -2.662 4.898 -7.421 1.00 . A A . 2 VAL HG11 1 1
10 17065 1 1 2 VAL HG12 H -3.346 3.792 -6.228 1.00 . A A . 2 VAL HG12 1 1
10 17066 1 1 2 VAL HG13 H -1.978 4.836 -5.783 1.00 . A A . 2 VAL HG13 1 1
10 17067 1 1 2 VAL HG21 H 0.465 3.074 -8.080 1.00 . A A . 2 VAL HG21 1 1
10 17068 1 1 2 VAL HG22 H -0.610 4.365 -8.609 1.00 . A A . 2 VAL HG22 1 1
10 17069 1 1 2 VAL HG23 H 0.243 4.514 -7.070 1.00 . A A . 2 VAL HG23 1 1
10 17070 1 1 2 VAL N N -0.124 2.894 -4.987 1.00 . A A . 2 VAL N 1 1
10 17071 1 1 2 VAL O O 0.292 0.786 -7.222 1.00 . A A . 2 VAL O 1 1
10 17072 1 1 3 ARG C C -1.769 -2.661 -5.826 1.00 . A A . 3 ARG C 1 1
10 17073 1 1 3 ARG CA C -0.724 -1.597 -6.170 1.00 . A A . 3 ARG CA 1 1
10 17074 1 1 3 ARG CB C 0.652 -1.948 -5.590 1.00 . A A . 3 ARG CB 1 1
10 17075 1 1 3 ARG CD C 2.033 -2.162 -3.509 1.00 . A A . 3 ARG CD 1 1
10 17076 1 1 3 ARG CG C 0.614 -2.176 -4.077 1.00 . A A . 3 ARG CG 1 1
10 17077 1 1 3 ARG CZ C 1.856 -1.395 -1.153 1.00 . A A . 3 ARG CZ 1 1
10 17078 1 1 3 ARG H H -1.770 -0.110 -5.040 1.00 . A A . 3 ARG H 1 1
10 17079 1 1 3 ARG HA H -0.635 -1.616 -7.254 1.00 . A A . 3 ARG HA 1 1
10 17080 1 1 3 ARG HB2 H 1.015 -2.856 -6.073 1.00 . A A . 3 ARG HB2 1 1
10 17081 1 1 3 ARG HB3 H 1.343 -1.137 -5.820 1.00 . A A . 3 ARG HB3 1 1
10 17082 1 1 3 ARG HD2 H 2.610 -2.965 -3.971 1.00 . A A . 3 ARG HD2 1 1
10 17083 1 1 3 ARG HD3 H 2.522 -1.216 -3.747 1.00 . A A . 3 ARG HD3 1 1
10 17084 1 1 3 ARG HE H 2.291 -3.289 -1.734 1.00 . A A . 3 ARG HE 1 1
10 17085 1 1 3 ARG HG2 H 0.024 -1.396 -3.599 1.00 . A A . 3 ARG HG2 1 1
10 17086 1 1 3 ARG HG3 H 0.164 -3.147 -3.868 1.00 . A A . 3 ARG HG3 1 1
10 17087 1 1 3 ARG HH11 H 1.201 0.030 -2.488 1.00 . A A . 3 ARG HH11 1 1
10 17088 1 1 3 ARG HH12 H 1.350 0.569 -0.841 1.00 . A A . 3 ARG HH12 1 1
10 17089 1 1 3 ARG HH21 H 2.373 -2.580 0.427 1.00 . A A . 3 ARG HH21 1 1
10 17090 1 1 3 ARG HH22 H 2.150 -0.890 0.799 1.00 . A A . 3 ARG HH22 1 1
10 17091 1 1 3 ARG N N -1.110 -0.241 -5.797 1.00 . A A . 3 ARG N 1 1
10 17092 1 1 3 ARG NE N 2.029 -2.368 -2.057 1.00 . A A . 3 ARG NE 1 1
10 17093 1 1 3 ARG NH1 N 1.456 -0.173 -1.522 1.00 . A A . 3 ARG NH1 1 1
10 17094 1 1 3 ARG NH2 N 2.103 -1.653 0.134 1.00 . A A . 3 ARG NH2 1 1
10 17095 1 1 3 ARG O O -1.924 -3.614 -6.587 1.00 . A A . 3 ARG O 1 1
10 17096 1 1 4 LYS C C -4.659 -3.289 -5.435 1.00 . A A . 4 LYS C 1 1
10 17097 1 1 4 LYS CA C -3.537 -3.512 -4.418 1.00 . A A . 4 LYS CA 1 1
10 17098 1 1 4 LYS CB C -4.109 -3.428 -2.997 1.00 . A A . 4 LYS CB 1 1
10 17099 1 1 4 LYS CD C -2.161 -3.146 -1.435 1.00 . A A . 4 LYS CD 1 1
10 17100 1 1 4 LYS CE C -1.330 -3.670 -0.260 1.00 . A A . 4 LYS CE 1 1
10 17101 1 1 4 LYS CG C -3.258 -4.090 -1.904 1.00 . A A . 4 LYS CG 1 1
10 17102 1 1 4 LYS H H -2.418 -1.692 -4.154 1.00 . A A . 4 LYS H 1 1
10 17103 1 1 4 LYS HA H -3.109 -4.507 -4.518 1.00 . A A . 4 LYS HA 1 1
10 17104 1 1 4 LYS HB2 H -4.347 -2.396 -2.748 1.00 . A A . 4 LYS HB2 1 1
10 17105 1 1 4 LYS HB3 H -5.035 -3.999 -3.018 1.00 . A A . 4 LYS HB3 1 1
10 17106 1 1 4 LYS HD2 H -1.534 -2.961 -2.294 1.00 . A A . 4 LYS HD2 1 1
10 17107 1 1 4 LYS HD3 H -2.622 -2.220 -1.100 1.00 . A A . 4 LYS HD3 1 1
10 17108 1 1 4 LYS HE2 H -0.482 -3.001 -0.108 1.00 . A A . 4 LYS HE2 1 1
10 17109 1 1 4 LYS HE3 H -1.939 -3.643 0.643 1.00 . A A . 4 LYS HE3 1 1
10 17110 1 1 4 LYS HG2 H -3.886 -4.302 -1.046 1.00 . A A . 4 LYS HG2 1 1
10 17111 1 1 4 LYS HG3 H -2.843 -5.032 -2.266 1.00 . A A . 4 LYS HG3 1 1
10 17112 1 1 4 LYS HZ1 H -0.343 -5.086 -1.364 1.00 . A A . 4 LYS HZ1 1 1
10 17113 1 1 4 LYS HZ2 H -0.200 -5.290 0.265 1.00 . A A . 4 LYS HZ2 1 1
10 17114 1 1 4 LYS HZ3 H -1.610 -5.688 -0.485 1.00 . A A . 4 LYS HZ3 1 1
10 17115 1 1 4 LYS N N -2.481 -2.545 -4.698 1.00 . A A . 4 LYS N 1 1
10 17116 1 1 4 LYS NZ N -0.831 -5.038 -0.482 1.00 . A A . 4 LYS NZ 1 1
10 17117 1 1 4 LYS O O -4.945 -2.147 -5.786 1.00 . A A . 4 LYS O 1 1
10 17118 1 1 5 GLY C C -7.428 -3.178 -6.534 1.00 . A A . 5 GLY C 1 1
10 17119 1 1 5 GLY CA C -6.415 -4.284 -6.847 1.00 . A A . 5 GLY CA 1 1
10 17120 1 1 5 GLY H H -5.038 -5.273 -5.558 1.00 . A A . 5 GLY H 1 1
10 17121 1 1 5 GLY HA2 H -5.987 -4.097 -7.830 1.00 . A A . 5 GLY HA2 1 1
10 17122 1 1 5 GLY HA3 H -6.937 -5.240 -6.868 1.00 . A A . 5 GLY HA3 1 1
10 17123 1 1 5 GLY N N -5.331 -4.359 -5.870 1.00 . A A . 5 GLY N 1 1
10 17124 1 1 5 GLY O O -7.909 -2.493 -7.433 1.00 . A A . 5 GLY O 1 1
10 17125 1 1 6 TRP C C -8.188 -0.572 -4.914 1.00 . A A . 6 TRP C 1 1
10 17126 1 1 6 TRP CA C -8.708 -2.013 -4.795 1.00 . A A . 6 TRP CA 1 1
10 17127 1 1 6 TRP CB C -9.147 -2.353 -3.364 1.00 . A A . 6 TRP CB 1 1
10 17128 1 1 6 TRP CD1 C -7.232 -2.975 -1.803 1.00 . A A . 6 TRP CD1 1 1
10 17129 1 1 6 TRP CD2 C -7.932 -0.863 -1.527 1.00 . A A . 6 TRP CD2 1 1
10 17130 1 1 6 TRP CE2 C -6.844 -1.060 -0.630 1.00 . A A . 6 TRP CE2 1 1
10 17131 1 1 6 TRP CE3 C -8.549 0.405 -1.515 1.00 . A A . 6 TRP CE3 1 1
10 17132 1 1 6 TRP CG C -8.142 -2.095 -2.280 1.00 . A A . 6 TRP CG 1 1
10 17133 1 1 6 TRP CH2 C -6.992 1.206 0.184 1.00 . A A . 6 TRP CH2 1 1
10 17134 1 1 6 TRP CZ2 C -6.377 -0.051 0.221 1.00 . A A . 6 TRP CZ2 1 1
10 17135 1 1 6 TRP CZ3 C -8.083 1.428 -0.669 1.00 . A A . 6 TRP CZ3 1 1
10 17136 1 1 6 TRP H H -7.284 -3.584 -4.570 1.00 . A A . 6 TRP H 1 1
10 17137 1 1 6 TRP HA H -9.587 -2.082 -5.439 1.00 . A A . 6 TRP HA 1 1
10 17138 1 1 6 TRP HB2 H -10.020 -1.743 -3.145 1.00 . A A . 6 TRP HB2 1 1
10 17139 1 1 6 TRP HB3 H -9.457 -3.398 -3.324 1.00 . A A . 6 TRP HB3 1 1
10 17140 1 1 6 TRP HD1 H -7.128 -3.999 -2.132 1.00 . A A . 6 TRP HD1 1 1
10 17141 1 1 6 TRP HE1 H -5.672 -2.790 -0.350 1.00 . A A . 6 TRP HE1 1 1
10 17142 1 1 6 TRP HE3 H -9.391 0.588 -2.166 1.00 . A A . 6 TRP HE3 1 1
10 17143 1 1 6 TRP HH2 H -6.625 2.006 0.804 1.00 . A A . 6 TRP HH2 1 1
10 17144 1 1 6 TRP HZ2 H -5.534 -0.232 0.870 1.00 . A A . 6 TRP HZ2 1 1
10 17145 1 1 6 TRP HZ3 H -8.559 2.394 -0.672 1.00 . A A . 6 TRP HZ3 1 1
10 17146 1 1 6 TRP N N -7.742 -3.001 -5.250 1.00 . A A . 6 TRP N 1 1
10 17147 1 1 6 TRP NE1 N -6.449 -2.359 -0.847 1.00 . A A . 6 TRP NE1 1 1
10 17148 1 1 6 TRP O O -8.988 0.348 -5.078 1.00 . A A . 6 TRP O 1 1
10 17149 1 1 7 HIS C C -6.759 1.710 -6.151 1.00 . A A . 7 HIS C 1 1
10 17150 1 1 7 HIS CA C -6.267 0.978 -4.908 1.00 . A A . 7 HIS CA 1 1
10 17151 1 1 7 HIS CB C -4.732 0.899 -4.931 1.00 . A A . 7 HIS CB 1 1
10 17152 1 1 7 HIS CD2 C -4.572 0.719 -2.386 1.00 . A A . 7 HIS CD2 1 1
10 17153 1 1 7 HIS CE1 C -2.465 0.101 -2.215 1.00 . A A . 7 HIS CE1 1 1
10 17154 1 1 7 HIS CG C -4.070 0.506 -3.636 1.00 . A A . 7 HIS CG 1 1
10 17155 1 1 7 HIS H H -6.239 -1.154 -4.823 1.00 . A A . 7 HIS H 1 1
10 17156 1 1 7 HIS HA H -6.596 1.564 -4.050 1.00 . A A . 7 HIS HA 1 1
10 17157 1 1 7 HIS HB2 H -4.392 0.231 -5.722 1.00 . A A . 7 HIS HB2 1 1
10 17158 1 1 7 HIS HB3 H -4.356 1.889 -5.179 1.00 . A A . 7 HIS HB3 1 1
10 17159 1 1 7 HIS HD2 H -5.536 1.128 -2.136 1.00 . A A . 7 HIS HD2 1 1
10 17160 1 1 7 HIS HE1 H -1.505 -0.146 -1.786 1.00 . A A . 7 HIS HE1 1 1
10 17161 1 1 7 HIS HE2 H -3.594 0.502 -0.494 1.00 . A A . 7 HIS HE2 1 1
10 17162 1 1 7 HIS N N -6.866 -0.356 -4.834 1.00 . A A . 7 HIS N 1 1
10 17163 1 1 7 HIS ND1 N -2.739 0.101 -3.528 1.00 . A A . 7 HIS ND1 1 1
10 17164 1 1 7 HIS NE2 N -3.555 0.435 -1.506 1.00 . A A . 7 HIS NE2 1 1
10 17165 1 1 7 HIS O O -7.176 2.865 -6.072 1.00 . A A . 7 HIS O 1 1
10 17166 1 1 8 GLU C C -8.615 2.171 -8.435 1.00 . A A . 8 GLU C 1 1
10 17167 1 1 8 GLU CA C -7.317 1.364 -8.556 1.00 . A A . 8 GLU CA 1 1
10 17168 1 1 8 GLU CB C -7.547 0.043 -9.299 1.00 . A A . 8 GLU CB 1 1
10 17169 1 1 8 GLU CD C -8.043 -1.063 -11.505 1.00 . A A . 8 GLU CD 1 1
10 17170 1 1 8 GLU CG C -7.745 0.254 -10.792 1.00 . A A . 8 GLU CG 1 1
10 17171 1 1 8 GLU H H -6.392 0.054 -7.251 1.00 . A A . 8 GLU H 1 1
10 17172 1 1 8 GLU HA H -6.583 1.959 -9.089 1.00 . A A . 8 GLU HA 1 1
10 17173 1 1 8 GLU HB2 H -6.682 -0.614 -9.185 1.00 . A A . 8 GLU HB2 1 1
10 17174 1 1 8 GLU HB3 H -8.414 -0.458 -8.875 1.00 . A A . 8 GLU HB3 1 1
10 17175 1 1 8 GLU HG2 H -8.564 0.951 -10.955 1.00 . A A . 8 GLU HG2 1 1
10 17176 1 1 8 GLU HG3 H -6.817 0.684 -11.162 1.00 . A A . 8 GLU HG3 1 1
10 17177 1 1 8 GLU N N -6.753 0.994 -7.278 1.00 . A A . 8 GLU N 1 1
10 17178 1 1 8 GLU O O -8.855 3.090 -9.214 1.00 . A A . 8 GLU O 1 1
10 17179 1 1 8 GLU OE1 O -9.148 -1.602 -11.269 1.00 . A A . 8 GLU OE1 1 1
10 17180 1 1 8 GLU OE2 O -7.158 -1.512 -12.264 1.00 . A A . 8 GLU OE2 1 1
10 17181 1 1 9 HIS C C -10.917 3.521 -6.441 1.00 . A A . 9 HIS C 1 1
10 17182 1 1 9 HIS CA C -10.825 2.299 -7.365 1.00 . A A . 9 HIS CA 1 1
10 17183 1 1 9 HIS CB C -11.714 1.149 -6.865 1.00 . A A . 9 HIS CB 1 1
10 17184 1 1 9 HIS CD2 C -11.144 -0.287 -8.906 1.00 . A A . 9 HIS CD2 1 1
10 17185 1 1 9 HIS CE1 C -11.222 -2.282 -7.980 1.00 . A A . 9 HIS CE1 1 1
10 17186 1 1 9 HIS CG C -11.549 -0.157 -7.609 1.00 . A A . 9 HIS CG 1 1
10 17187 1 1 9 HIS H H -9.196 1.071 -6.833 1.00 . A A . 9 HIS H 1 1
10 17188 1 1 9 HIS HA H -11.193 2.602 -8.347 1.00 . A A . 9 HIS HA 1 1
10 17189 1 1 9 HIS HB2 H -11.484 0.958 -5.817 1.00 . A A . 9 HIS HB2 1 1
10 17190 1 1 9 HIS HB3 H -12.753 1.454 -6.946 1.00 . A A . 9 HIS HB3 1 1
10 17191 1 1 9 HIS HD2 H -10.917 0.510 -9.593 1.00 . A A . 9 HIS HD2 1 1
10 17192 1 1 9 HIS HE1 H -11.122 -3.349 -7.845 1.00 . A A . 9 HIS HE1 1 1
10 17193 1 1 9 HIS HE2 H -10.530 -2.026 -9.960 1.00 . A A . 9 HIS HE2 1 1
10 17194 1 1 9 HIS N N -9.471 1.796 -7.484 1.00 . A A . 9 HIS N 1 1
10 17195 1 1 9 HIS ND1 N -11.607 -1.423 -7.022 1.00 . A A . 9 HIS ND1 1 1
10 17196 1 1 9 HIS NE2 N -10.932 -1.627 -9.118 1.00 . A A . 9 HIS NE2 1 1
10 17197 1 1 9 HIS O O -11.961 4.175 -6.414 1.00 . A A . 9 HIS O 1 1
10 17198 1 1 10 VAL C C -9.051 6.017 -4.996 1.00 . A A . 10 VAL C 1 1
10 17199 1 1 10 VAL CA C -9.915 4.820 -4.594 1.00 . A A . 10 VAL CA 1 1
10 17200 1 1 10 VAL CB C -9.492 4.177 -3.260 1.00 . A A . 10 VAL CB 1 1
10 17201 1 1 10 VAL CG1 C -9.290 5.215 -2.149 1.00 . A A . 10 VAL CG1 1 1
10 17202 1 1 10 VAL CG2 C -10.585 3.193 -2.823 1.00 . A A . 10 VAL CG2 1 1
10 17203 1 1 10 VAL H H -9.008 3.297 -5.766 1.00 . A A . 10 VAL H 1 1
10 17204 1 1 10 VAL HA H -10.933 5.186 -4.456 1.00 . A A . 10 VAL HA 1 1
10 17205 1 1 10 VAL HB H -8.554 3.634 -3.394 1.00 . A A . 10 VAL HB 1 1
10 17206 1 1 10 VAL HG11 H -9.078 4.710 -1.208 1.00 . A A . 10 VAL HG11 1 1
10 17207 1 1 10 VAL HG12 H -8.441 5.852 -2.386 1.00 . A A . 10 VAL HG12 1 1
10 17208 1 1 10 VAL HG13 H -10.181 5.829 -2.031 1.00 . A A . 10 VAL HG13 1 1
10 17209 1 1 10 VAL HG21 H -10.366 2.792 -1.838 1.00 . A A . 10 VAL HG21 1 1
10 17210 1 1 10 VAL HG22 H -11.546 3.703 -2.769 1.00 . A A . 10 VAL HG22 1 1
10 17211 1 1 10 VAL HG23 H -10.650 2.368 -3.531 1.00 . A A . 10 VAL HG23 1 1
10 17212 1 1 10 VAL N N -9.878 3.810 -5.648 1.00 . A A . 10 VAL N 1 1
10 17213 1 1 10 VAL O O -7.824 5.933 -5.007 1.00 . A A . 10 VAL O 1 1
10 17214 1 1 11 THR C C -8.286 9.092 -4.748 1.00 . A A . 11 THR C 1 1
10 17215 1 1 11 THR CA C -9.025 8.325 -5.841 1.00 . A A . 11 THR CA 1 1
10 17216 1 1 11 THR CB C -10.068 9.257 -6.463 1.00 . A A . 11 THR CB 1 1
10 17217 1 1 11 THR CG2 C -10.662 8.654 -7.733 1.00 . A A . 11 THR CG2 1 1
10 17218 1 1 11 THR H H -10.699 7.192 -5.274 1.00 . A A . 11 THR H 1 1
10 17219 1 1 11 THR HA H -8.306 8.029 -6.607 1.00 . A A . 11 THR HA 1 1
10 17220 1 1 11 THR HB H -9.574 10.186 -6.743 1.00 . A A . 11 THR HB 1 1
10 17221 1 1 11 THR HG1 H -11.670 10.211 -5.850 1.00 . A A . 11 THR HG1 1 1
10 17222 1 1 11 THR HG21 H -11.209 7.738 -7.508 1.00 . A A . 11 THR HG21 1 1
10 17223 1 1 11 THR HG22 H -11.337 9.374 -8.196 1.00 . A A . 11 THR HG22 1 1
10 17224 1 1 11 THR HG23 H -9.848 8.434 -8.425 1.00 . A A . 11 THR HG23 1 1
10 17225 1 1 11 THR N N -9.693 7.138 -5.336 1.00 . A A . 11 THR N 1 1
10 17226 1 1 11 THR O O -8.618 9.016 -3.566 1.00 . A A . 11 THR O 1 1
10 17227 1 1 11 THR OG1 O -11.090 9.513 -5.514 1.00 . A A . 11 THR OG1 1 1
10 17228 1 1 12 GLN C C -7.648 11.800 -3.639 1.00 . A A . 12 GLN C 1 1
10 17229 1 1 12 GLN CA C -6.645 10.890 -4.360 1.00 . A A . 12 GLN CA 1 1
10 17230 1 1 12 GLN CB C -5.680 11.712 -5.224 1.00 . A A . 12 GLN CB 1 1
10 17231 1 1 12 GLN CD C -4.651 10.005 -6.881 1.00 . A A . 12 GLN CD 1 1
10 17232 1 1 12 GLN CG C -4.434 10.936 -5.686 1.00 . A A . 12 GLN CG 1 1
10 17233 1 1 12 GLN H H -7.124 9.914 -6.176 1.00 . A A . 12 GLN H 1 1
10 17234 1 1 12 GLN HA H -6.068 10.360 -3.605 1.00 . A A . 12 GLN HA 1 1
10 17235 1 1 12 GLN HB2 H -6.207 12.130 -6.080 1.00 . A A . 12 GLN HB2 1 1
10 17236 1 1 12 GLN HB3 H -5.330 12.540 -4.610 1.00 . A A . 12 GLN HB3 1 1
10 17237 1 1 12 GLN HE21 H -2.664 9.558 -6.973 1.00 . A A . 12 GLN HE21 1 1
10 17238 1 1 12 GLN HE22 H -3.691 8.803 -8.180 1.00 . A A . 12 GLN HE22 1 1
10 17239 1 1 12 GLN HG2 H -3.685 11.671 -5.983 1.00 . A A . 12 GLN HG2 1 1
10 17240 1 1 12 GLN HG3 H -4.037 10.362 -4.849 1.00 . A A . 12 GLN HG3 1 1
10 17241 1 1 12 GLN N N -7.340 9.921 -5.185 1.00 . A A . 12 GLN N 1 1
10 17242 1 1 12 GLN NE2 N -3.578 9.384 -7.363 1.00 . A A . 12 GLN NE2 1 1
10 17243 1 1 12 GLN O O -7.507 12.059 -2.449 1.00 . A A . 12 GLN O 1 1
10 17244 1 1 12 GLN OE1 O -5.758 9.848 -7.387 1.00 . A A . 12 GLN OE1 1 1
10 17245 1 1 13 ASP C C -10.469 12.315 -2.654 1.00 . A A . 13 ASP C 1 1
10 17246 1 1 13 ASP CA C -9.718 13.096 -3.740 1.00 . A A . 13 ASP CA 1 1
10 17247 1 1 13 ASP CB C -10.654 13.682 -4.805 1.00 . A A . 13 ASP CB 1 1
10 17248 1 1 13 ASP CG C -11.103 12.666 -5.846 1.00 . A A . 13 ASP CG 1 1
10 17249 1 1 13 ASP H H -8.729 12.100 -5.337 1.00 . A A . 13 ASP H 1 1
10 17250 1 1 13 ASP HA H -9.243 13.946 -3.244 1.00 . A A . 13 ASP HA 1 1
10 17251 1 1 13 ASP HB2 H -11.530 14.087 -4.309 1.00 . A A . 13 ASP HB2 1 1
10 17252 1 1 13 ASP HB3 H -10.144 14.498 -5.320 1.00 . A A . 13 ASP HB3 1 1
10 17253 1 1 13 ASP N N -8.667 12.292 -4.349 1.00 . A A . 13 ASP N 1 1
10 17254 1 1 13 ASP O O -10.662 12.845 -1.561 1.00 . A A . 13 ASP O 1 1
10 17255 1 1 13 ASP OD1 O -10.354 12.519 -6.836 1.00 . A A . 13 ASP OD1 1 1
10 17256 1 1 13 ASP OD2 O -12.143 12.011 -5.618 1.00 . A A . 13 ASP OD2 1 1
10 17257 1 1 14 LEU C C -10.557 10.118 -0.661 1.00 . A A . 14 LEU C 1 1
10 17258 1 1 14 LEU CA C -11.497 10.255 -1.865 1.00 . A A . 14 LEU CA 1 1
10 17259 1 1 14 LEU CB C -11.961 8.906 -2.437 1.00 . A A . 14 LEU CB 1 1
10 17260 1 1 14 LEU CD1 C -13.666 8.554 -0.544 1.00 . A A . 14 LEU CD1 1 1
10 17261 1 1 14 LEU CD2 C -13.130 6.711 -2.124 1.00 . A A . 14 LEU CD2 1 1
10 17262 1 1 14 LEU CG C -12.555 7.935 -1.401 1.00 . A A . 14 LEU CG 1 1
10 17263 1 1 14 LEU H H -10.690 10.629 -3.808 1.00 . A A . 14 LEU H 1 1
10 17264 1 1 14 LEU HA H -12.384 10.797 -1.534 1.00 . A A . 14 LEU HA 1 1
10 17265 1 1 14 LEU HB2 H -12.718 9.104 -3.195 1.00 . A A . 14 LEU HB2 1 1
10 17266 1 1 14 LEU HB3 H -11.116 8.413 -2.918 1.00 . A A . 14 LEU HB3 1 1
10 17267 1 1 14 LEU HD11 H -13.280 9.379 0.053 1.00 . A A . 14 LEU HD11 1 1
10 17268 1 1 14 LEU HD12 H -14.475 8.915 -1.177 1.00 . A A . 14 LEU HD12 1 1
10 17269 1 1 14 LEU HD13 H -14.060 7.801 0.140 1.00 . A A . 14 LEU HD13 1 1
10 17270 1 1 14 LEU HD21 H -13.446 5.964 -1.395 1.00 . A A . 14 LEU HD21 1 1
10 17271 1 1 14 LEU HD22 H -13.988 7.003 -2.730 1.00 . A A . 14 LEU HD22 1 1
10 17272 1 1 14 LEU HD23 H -12.376 6.270 -2.774 1.00 . A A . 14 LEU HD23 1 1
10 17273 1 1 14 LEU HG H -11.753 7.600 -0.745 1.00 . A A . 14 LEU HG 1 1
10 17274 1 1 14 LEU N N -10.863 11.061 -2.906 1.00 . A A . 14 LEU N 1 1
10 17275 1 1 14 LEU O O -10.967 10.376 0.471 1.00 . A A . 14 LEU O 1 1
10 17276 1 1 15 ARG C C -8.260 11.034 0.942 1.00 . A A . 15 ARG C 1 1
10 17277 1 1 15 ARG CA C -8.278 9.717 0.157 1.00 . A A . 15 ARG CA 1 1
10 17278 1 1 15 ARG CB C -6.884 9.410 -0.414 1.00 . A A . 15 ARG CB 1 1
10 17279 1 1 15 ARG CD C -5.486 7.833 -1.838 1.00 . A A . 15 ARG CD 1 1
10 17280 1 1 15 ARG CG C -6.785 8.009 -1.032 1.00 . A A . 15 ARG CG 1 1
10 17281 1 1 15 ARG CZ C -4.871 7.234 -4.184 1.00 . A A . 15 ARG CZ 1 1
10 17282 1 1 15 ARG H H -9.006 9.576 -1.857 1.00 . A A . 15 ARG H 1 1
10 17283 1 1 15 ARG HA H -8.551 8.914 0.840 1.00 . A A . 15 ARG HA 1 1
10 17284 1 1 15 ARG HB2 H -6.643 10.156 -1.168 1.00 . A A . 15 ARG HB2 1 1
10 17285 1 1 15 ARG HB3 H -6.148 9.485 0.388 1.00 . A A . 15 ARG HB3 1 1
10 17286 1 1 15 ARG HD2 H -4.983 8.795 -1.937 1.00 . A A . 15 ARG HD2 1 1
10 17287 1 1 15 ARG HD3 H -4.825 7.151 -1.300 1.00 . A A . 15 ARG HD3 1 1
10 17288 1 1 15 ARG HE H -6.701 6.982 -3.373 1.00 . A A . 15 ARG HE 1 1
10 17289 1 1 15 ARG HG2 H -6.826 7.259 -0.242 1.00 . A A . 15 ARG HG2 1 1
10 17290 1 1 15 ARG HG3 H -7.642 7.852 -1.679 1.00 . A A . 15 ARG HG3 1 1
10 17291 1 1 15 ARG HH11 H -3.306 7.936 -3.095 1.00 . A A . 15 ARG HH11 1 1
10 17292 1 1 15 ARG HH12 H -2.934 7.552 -4.756 1.00 . A A . 15 ARG HH12 1 1
10 17293 1 1 15 ARG HH21 H -6.231 6.439 -5.463 1.00 . A A . 15 ARG HH21 1 1
10 17294 1 1 15 ARG HH22 H -4.642 6.699 -6.156 1.00 . A A . 15 ARG HH22 1 1
10 17295 1 1 15 ARG N N -9.287 9.768 -0.899 1.00 . A A . 15 ARG N 1 1
10 17296 1 1 15 ARG NE N -5.757 7.296 -3.181 1.00 . A A . 15 ARG NE 1 1
10 17297 1 1 15 ARG NH1 N -3.604 7.621 -4.005 1.00 . A A . 15 ARG NH1 1 1
10 17298 1 1 15 ARG NH2 N -5.270 6.767 -5.370 1.00 . A A . 15 ARG NH2 1 1
10 17299 1 1 15 ARG O O -8.303 11.029 2.167 1.00 . A A . 15 ARG O 1 1
10 17300 1 1 16 SER C C -9.437 13.707 1.735 1.00 . A A . 16 SER C 1 1
10 17301 1 1 16 SER CA C -8.205 13.490 0.850 1.00 . A A . 16 SER CA 1 1
10 17302 1 1 16 SER CB C -8.102 14.571 -0.230 1.00 . A A . 16 SER CB 1 1
10 17303 1 1 16 SER H H -8.202 12.099 -0.771 1.00 . A A . 16 SER H 1 1
10 17304 1 1 16 SER HA H -7.314 13.570 1.471 1.00 . A A . 16 SER HA 1 1
10 17305 1 1 16 SER HB2 H -8.990 14.560 -0.857 1.00 . A A . 16 SER HB2 1 1
10 17306 1 1 16 SER HB3 H -8.037 15.550 0.247 1.00 . A A . 16 SER HB3 1 1
10 17307 1 1 16 SER HG H -7.029 13.528 -1.492 1.00 . A A . 16 SER HG 1 1
10 17308 1 1 16 SER N N -8.219 12.167 0.239 1.00 . A A . 16 SER N 1 1
10 17309 1 1 16 SER O O -9.321 14.184 2.862 1.00 . A A . 16 SER O 1 1
10 17310 1 1 16 SER OG O -6.948 14.368 -1.023 1.00 . A A . 16 SER OG 1 1
10 17311 1 1 17 HIS C C -11.874 12.678 3.234 1.00 . A A . 17 HIS C 1 1
10 17312 1 1 17 HIS CA C -11.857 13.569 1.987 1.00 . A A . 17 HIS CA 1 1
10 17313 1 1 17 HIS CB C -13.067 13.324 1.082 1.00 . A A . 17 HIS CB 1 1
10 17314 1 1 17 HIS CD2 C -15.049 13.790 2.636 1.00 . A A . 17 HIS CD2 1 1
10 17315 1 1 17 HIS CE1 C -16.038 15.381 1.469 1.00 . A A . 17 HIS CE1 1 1
10 17316 1 1 17 HIS CG C -14.306 14.060 1.523 1.00 . A A . 17 HIS CG 1 1
10 17317 1 1 17 HIS H H -10.677 12.981 0.296 1.00 . A A . 17 HIS H 1 1
10 17318 1 1 17 HIS HA H -11.884 14.613 2.306 1.00 . A A . 17 HIS HA 1 1
10 17319 1 1 17 HIS HB2 H -12.832 13.682 0.079 1.00 . A A . 17 HIS HB2 1 1
10 17320 1 1 17 HIS HB3 H -13.275 12.256 1.017 1.00 . A A . 17 HIS HB3 1 1
10 17321 1 1 17 HIS HD2 H -14.841 13.042 3.387 1.00 . A A . 17 HIS HD2 1 1
10 17322 1 1 17 HIS HE1 H -16.764 16.119 1.159 1.00 . A A . 17 HIS HE1 1 1
10 17323 1 1 17 HIS HE2 H -16.918 14.659 3.228 1.00 . A A . 17 HIS HE2 1 1
10 17324 1 1 17 HIS N N -10.626 13.371 1.234 1.00 . A A . 17 HIS N 1 1
10 17325 1 1 17 HIS ND1 N -14.928 15.068 0.786 1.00 . A A . 17 HIS ND1 1 1
10 17326 1 1 17 HIS NE2 N -16.138 14.630 2.580 1.00 . A A . 17 HIS NE2 1 1
10 17327 1 1 17 HIS O O -12.225 13.127 4.322 1.00 . A A . 17 HIS O 1 1
10 17328 1 1 18 LEU C C -10.319 11.055 5.244 1.00 . A A . 18 LEU C 1 1
10 17329 1 1 18 LEU CA C -11.325 10.499 4.220 1.00 . A A . 18 LEU CA 1 1
10 17330 1 1 18 LEU CB C -10.911 9.118 3.696 1.00 . A A . 18 LEU CB 1 1
10 17331 1 1 18 LEU CD1 C -11.391 7.125 2.270 1.00 . A A . 18 LEU CD1 1 1
10 17332 1 1 18 LEU CD2 C -13.137 7.882 3.852 1.00 . A A . 18 LEU CD2 1 1
10 17333 1 1 18 LEU CG C -12.008 8.358 2.936 1.00 . A A . 18 LEU CG 1 1
10 17334 1 1 18 LEU H H -11.194 11.092 2.168 1.00 . A A . 18 LEU H 1 1
10 17335 1 1 18 LEU HA H -12.284 10.414 4.730 1.00 . A A . 18 LEU HA 1 1
10 17336 1 1 18 LEU HB2 H -10.098 9.276 2.993 1.00 . A A . 18 LEU HB2 1 1
10 17337 1 1 18 LEU HB3 H -10.563 8.501 4.525 1.00 . A A . 18 LEU HB3 1 1
10 17338 1 1 18 LEU HD11 H -12.151 6.586 1.704 1.00 . A A . 18 LEU HD11 1 1
10 17339 1 1 18 LEU HD12 H -10.595 7.432 1.590 1.00 . A A . 18 LEU HD12 1 1
10 17340 1 1 18 LEU HD13 H -10.982 6.462 3.034 1.00 . A A . 18 LEU HD13 1 1
10 17341 1 1 18 LEU HD21 H -13.836 7.282 3.271 1.00 . A A . 18 LEU HD21 1 1
10 17342 1 1 18 LEU HD22 H -12.729 7.276 4.659 1.00 . A A . 18 LEU HD22 1 1
10 17343 1 1 18 LEU HD23 H -13.670 8.733 4.268 1.00 . A A . 18 LEU HD23 1 1
10 17344 1 1 18 LEU HG H -12.428 8.999 2.164 1.00 . A A . 18 LEU HG 1 1
10 17345 1 1 18 LEU N N -11.471 11.414 3.092 1.00 . A A . 18 LEU N 1 1
10 17346 1 1 18 LEU O O -10.611 11.114 6.436 1.00 . A A . 18 LEU O 1 1
10 17347 1 1 19 VAL C C -8.868 13.412 6.332 1.00 . A A . 19 VAL C 1 1
10 17348 1 1 19 VAL CA C -8.187 12.237 5.615 1.00 . A A . 19 VAL CA 1 1
10 17349 1 1 19 VAL CB C -6.968 12.641 4.759 1.00 . A A . 19 VAL CB 1 1
10 17350 1 1 19 VAL CG1 C -6.108 13.766 5.345 1.00 . A A . 19 VAL CG1 1 1
10 17351 1 1 19 VAL CG2 C -6.055 11.426 4.537 1.00 . A A . 19 VAL CG2 1 1
10 17352 1 1 19 VAL H H -8.942 11.399 3.807 1.00 . A A . 19 VAL H 1 1
10 17353 1 1 19 VAL HA H -7.837 11.555 6.390 1.00 . A A . 19 VAL HA 1 1
10 17354 1 1 19 VAL HB H -7.320 12.988 3.792 1.00 . A A . 19 VAL HB 1 1
10 17355 1 1 19 VAL HG11 H -5.351 14.040 4.612 1.00 . A A . 19 VAL HG11 1 1
10 17356 1 1 19 VAL HG12 H -6.701 14.654 5.562 1.00 . A A . 19 VAL HG12 1 1
10 17357 1 1 19 VAL HG13 H -5.607 13.423 6.246 1.00 . A A . 19 VAL HG13 1 1
10 17358 1 1 19 VAL HG21 H -5.219 11.705 3.896 1.00 . A A . 19 VAL HG21 1 1
10 17359 1 1 19 VAL HG22 H -5.668 11.052 5.488 1.00 . A A . 19 VAL HG22 1 1
10 17360 1 1 19 VAL HG23 H -6.608 10.631 4.045 1.00 . A A . 19 VAL HG23 1 1
10 17361 1 1 19 VAL N N -9.153 11.520 4.789 1.00 . A A . 19 VAL N 1 1
10 17362 1 1 19 VAL O O -8.672 13.592 7.533 1.00 . A A . 19 VAL O 1 1
10 17363 1 1 20 HIS C C -11.342 14.638 7.415 1.00 . A A . 20 HIS C 1 1
10 17364 1 1 20 HIS CA C -10.467 15.243 6.312 1.00 . A A . 20 HIS CA 1 1
10 17365 1 1 20 HIS CB C -11.285 16.086 5.328 1.00 . A A . 20 HIS CB 1 1
10 17366 1 1 20 HIS CD2 C -12.897 18.049 5.394 1.00 . A A . 20 HIS CD2 1 1
10 17367 1 1 20 HIS CE1 C -12.285 18.989 7.292 1.00 . A A . 20 HIS CE1 1 1
10 17368 1 1 20 HIS CG C -11.898 17.312 5.955 1.00 . A A . 20 HIS CG 1 1
10 17369 1 1 20 HIS H H -9.804 14.061 4.640 1.00 . A A . 20 HIS H 1 1
10 17370 1 1 20 HIS HA H -9.746 15.913 6.781 1.00 . A A . 20 HIS HA 1 1
10 17371 1 1 20 HIS HB2 H -10.655 16.425 4.507 1.00 . A A . 20 HIS HB2 1 1
10 17372 1 1 20 HIS HB3 H -12.091 15.485 4.917 1.00 . A A . 20 HIS HB3 1 1
10 17373 1 1 20 HIS HD2 H -13.376 17.841 4.450 1.00 . A A . 20 HIS HD2 1 1
10 17374 1 1 20 HIS HE1 H -12.234 19.683 8.119 1.00 . A A . 20 HIS HE1 1 1
10 17375 1 1 20 HIS HE2 H -13.816 19.830 6.129 1.00 . A A . 20 HIS HE2 1 1
10 17376 1 1 20 HIS N N -9.698 14.200 5.641 1.00 . A A . 20 HIS N 1 1
10 17377 1 1 20 HIS ND1 N -11.502 17.909 7.152 1.00 . A A . 20 HIS ND1 1 1
10 17378 1 1 20 HIS NE2 N -13.132 19.099 6.253 1.00 . A A . 20 HIS NE2 1 1
10 17379 1 1 20 HIS O O -11.297 15.111 8.548 1.00 . A A . 20 HIS O 1 1
10 17380 1 1 21 LYS C C -11.969 12.514 9.369 1.00 . A A . 21 LYS C 1 1
10 17381 1 1 21 LYS CA C -12.862 12.873 8.173 1.00 . A A . 21 LYS CA 1 1
10 17382 1 1 21 LYS CB C -13.591 11.620 7.660 1.00 . A A . 21 LYS CB 1 1
10 17383 1 1 21 LYS CD C -15.838 12.658 7.063 1.00 . A A . 21 LYS CD 1 1
10 17384 1 1 21 LYS CE C -16.972 12.733 6.032 1.00 . A A . 21 LYS CE 1 1
10 17385 1 1 21 LYS CG C -14.640 11.837 6.560 1.00 . A A . 21 LYS CG 1 1
10 17386 1 1 21 LYS H H -12.089 13.200 6.185 1.00 . A A . 21 LYS H 1 1
10 17387 1 1 21 LYS HA H -13.617 13.563 8.542 1.00 . A A . 21 LYS HA 1 1
10 17388 1 1 21 LYS HB2 H -12.865 10.894 7.304 1.00 . A A . 21 LYS HB2 1 1
10 17389 1 1 21 LYS HB3 H -14.101 11.178 8.517 1.00 . A A . 21 LYS HB3 1 1
10 17390 1 1 21 LYS HD2 H -16.225 12.219 7.984 1.00 . A A . 21 LYS HD2 1 1
10 17391 1 1 21 LYS HD3 H -15.508 13.676 7.274 1.00 . A A . 21 LYS HD3 1 1
10 17392 1 1 21 LYS HE2 H -17.744 13.404 6.412 1.00 . A A . 21 LYS HE2 1 1
10 17393 1 1 21 LYS HE3 H -16.593 13.142 5.097 1.00 . A A . 21 LYS HE3 1 1
10 17394 1 1 21 LYS HG2 H -14.180 12.312 5.697 1.00 . A A . 21 LYS HG2 1 1
10 17395 1 1 21 LYS HG3 H -14.991 10.853 6.249 1.00 . A A . 21 LYS HG3 1 1
10 17396 1 1 21 LYS HZ1 H -18.397 11.558 5.164 1.00 . A A . 21 LYS HZ1 1 1
10 17397 1 1 21 LYS HZ2 H -16.941 10.799 5.310 1.00 . A A . 21 LYS HZ2 1 1
10 17398 1 1 21 LYS HZ3 H -17.909 10.999 6.629 1.00 . A A . 21 LYS HZ3 1 1
10 17399 1 1 21 LYS N N -12.100 13.569 7.132 1.00 . A A . 21 LYS N 1 1
10 17400 1 1 21 LYS NZ N -17.597 11.423 5.768 1.00 . A A . 21 LYS NZ 1 1
10 17401 1 1 21 LYS O O -12.382 12.700 10.513 1.00 . A A . 21 LYS O 1 1
10 17402 1 1 22 LEU C C -9.529 13.085 10.998 1.00 . A A . 22 LEU C 1 1
10 17403 1 1 22 LEU CA C -9.803 11.795 10.222 1.00 . A A . 22 LEU CA 1 1
10 17404 1 1 22 LEU CB C -8.480 11.198 9.734 1.00 . A A . 22 LEU CB 1 1
10 17405 1 1 22 LEU CD1 C -7.153 9.385 8.709 1.00 . A A . 22 LEU CD1 1 1
10 17406 1 1 22 LEU CD2 C -9.230 8.792 9.938 1.00 . A A . 22 LEU CD2 1 1
10 17407 1 1 22 LEU CG C -8.573 9.838 9.035 1.00 . A A . 22 LEU CG 1 1
10 17408 1 1 22 LEU H H -10.465 11.855 8.170 1.00 . A A . 22 LEU H 1 1
10 17409 1 1 22 LEU HA H -10.253 11.095 10.923 1.00 . A A . 22 LEU HA 1 1
10 17410 1 1 22 LEU HB2 H -8.007 11.897 9.059 1.00 . A A . 22 LEU HB2 1 1
10 17411 1 1 22 LEU HB3 H -7.832 11.094 10.602 1.00 . A A . 22 LEU HB3 1 1
10 17412 1 1 22 LEU HD11 H -6.594 9.318 9.638 1.00 . A A . 22 LEU HD11 1 1
10 17413 1 1 22 LEU HD12 H -7.168 8.409 8.227 1.00 . A A . 22 LEU HD12 1 1
10 17414 1 1 22 LEU HD13 H -6.672 10.105 8.047 1.00 . A A . 22 LEU HD13 1 1
10 17415 1 1 22 LEU HD21 H -9.160 7.802 9.491 1.00 . A A . 22 LEU HD21 1 1
10 17416 1 1 22 LEU HD22 H -8.751 8.776 10.917 1.00 . A A . 22 LEU HD22 1 1
10 17417 1 1 22 LEU HD23 H -10.278 9.042 10.048 1.00 . A A . 22 LEU HD23 1 1
10 17418 1 1 22 LEU HG H -9.131 9.932 8.106 1.00 . A A . 22 LEU HG 1 1
10 17419 1 1 22 LEU N N -10.747 12.024 9.132 1.00 . A A . 22 LEU N 1 1
10 17420 1 1 22 LEU O O -9.630 13.091 12.223 1.00 . A A . 22 LEU O 1 1
10 17421 1 1 23 VAL C C -10.190 15.817 11.833 1.00 . A A . 23 VAL C 1 1
10 17422 1 1 23 VAL CA C -8.967 15.458 10.982 1.00 . A A . 23 VAL CA 1 1
10 17423 1 1 23 VAL CB C -8.556 16.579 10.011 1.00 . A A . 23 VAL CB 1 1
10 17424 1 1 23 VAL CG1 C -8.369 17.911 10.759 1.00 . A A . 23 VAL CG1 1 1
10 17425 1 1 23 VAL CG2 C -7.226 16.244 9.322 1.00 . A A . 23 VAL CG2 1 1
10 17426 1 1 23 VAL H H -9.113 14.117 9.297 1.00 . A A . 23 VAL H 1 1
10 17427 1 1 23 VAL HA H -8.132 15.323 11.669 1.00 . A A . 23 VAL HA 1 1
10 17428 1 1 23 VAL HB H -9.329 16.707 9.255 1.00 . A A . 23 VAL HB 1 1
10 17429 1 1 23 VAL HG11 H -7.991 18.670 10.075 1.00 . A A . 23 VAL HG11 1 1
10 17430 1 1 23 VAL HG12 H -9.320 18.261 11.161 1.00 . A A . 23 VAL HG12 1 1
10 17431 1 1 23 VAL HG13 H -7.657 17.799 11.579 1.00 . A A . 23 VAL HG13 1 1
10 17432 1 1 23 VAL HG21 H -6.434 16.153 10.065 1.00 . A A . 23 VAL HG21 1 1
10 17433 1 1 23 VAL HG22 H -7.301 15.309 8.771 1.00 . A A . 23 VAL HG22 1 1
10 17434 1 1 23 VAL HG23 H -6.967 17.037 8.621 1.00 . A A . 23 VAL HG23 1 1
10 17435 1 1 23 VAL N N -9.180 14.178 10.310 1.00 . A A . 23 VAL N 1 1
10 17436 1 1 23 VAL O O -10.022 16.141 13.002 1.00 . A A . 23 VAL O 1 1
10 17437 1 1 24 GLN C C -12.684 15.026 13.297 1.00 . A A . 24 GLN C 1 1
10 17438 1 1 24 GLN CA C -12.632 15.935 12.066 1.00 . A A . 24 GLN CA 1 1
10 17439 1 1 24 GLN CB C -13.890 15.748 11.196 1.00 . A A . 24 GLN CB 1 1
10 17440 1 1 24 GLN CD C -13.896 18.134 10.305 1.00 . A A . 24 GLN CD 1 1
10 17441 1 1 24 GLN CG C -13.976 16.654 9.957 1.00 . A A . 24 GLN CG 1 1
10 17442 1 1 24 GLN H H -11.480 15.432 10.321 1.00 . A A . 24 GLN H 1 1
10 17443 1 1 24 GLN HA H -12.616 16.954 12.456 1.00 . A A . 24 GLN HA 1 1
10 17444 1 1 24 GLN HB2 H -13.945 14.712 10.863 1.00 . A A . 24 GLN HB2 1 1
10 17445 1 1 24 GLN HB3 H -14.764 15.946 11.820 1.00 . A A . 24 GLN HB3 1 1
10 17446 1 1 24 GLN HE21 H -15.875 18.459 9.915 1.00 . A A . 24 GLN HE21 1 1
10 17447 1 1 24 GLN HE22 H -14.938 19.858 10.428 1.00 . A A . 24 GLN HE22 1 1
10 17448 1 1 24 GLN HG2 H -13.168 16.437 9.266 1.00 . A A . 24 GLN HG2 1 1
10 17449 1 1 24 GLN HG3 H -14.914 16.449 9.440 1.00 . A A . 24 GLN HG3 1 1
10 17450 1 1 24 GLN N N -11.411 15.709 11.295 1.00 . A A . 24 GLN N 1 1
10 17451 1 1 24 GLN NE2 N -15.001 18.865 10.207 1.00 . A A . 24 GLN NE2 1 1
10 17452 1 1 24 GLN O O -12.962 15.496 14.396 1.00 . A A . 24 GLN O 1 1
10 17453 1 1 24 GLN OE1 O -12.835 18.628 10.665 1.00 . A A . 24 GLN OE1 1 1
10 17454 1 1 25 ALA C C -11.460 13.175 15.341 1.00 . A A . 25 ALA C 1 1
10 17455 1 1 25 ALA CA C -12.433 12.774 14.232 1.00 . A A . 25 ALA CA 1 1
10 17456 1 1 25 ALA CB C -12.103 11.376 13.714 1.00 . A A . 25 ALA CB 1 1
10 17457 1 1 25 ALA H H -12.196 13.393 12.199 1.00 . A A . 25 ALA H 1 1
10 17458 1 1 25 ALA HA H -13.440 12.750 14.654 1.00 . A A . 25 ALA HA 1 1
10 17459 1 1 25 ALA HB1 H -12.100 10.679 14.552 1.00 . A A . 25 ALA HB1 1 1
10 17460 1 1 25 ALA HB2 H -12.852 11.075 12.982 1.00 . A A . 25 ALA HB2 1 1
10 17461 1 1 25 ALA HB3 H -11.119 11.358 13.250 1.00 . A A . 25 ALA HB3 1 1
10 17462 1 1 25 ALA N N -12.419 13.729 13.131 1.00 . A A . 25 ALA N 1 1
10 17463 1 1 25 ALA O O -11.793 13.089 16.521 1.00 . A A . 25 ALA O 1 1
10 17464 1 1 26 ILE C C -9.632 15.372 16.534 1.00 . A A . 26 ILE C 1 1
10 17465 1 1 26 ILE CA C -9.236 14.025 15.917 1.00 . A A . 26 ILE CA 1 1
10 17466 1 1 26 ILE CB C -7.874 14.123 15.195 1.00 . A A . 26 ILE CB 1 1
10 17467 1 1 26 ILE CD1 C -6.323 12.835 13.619 1.00 . A A . 26 ILE CD1 1 1
10 17468 1 1 26 ILE CG1 C -7.447 12.745 14.655 1.00 . A A . 26 ILE CG1 1 1
10 17469 1 1 26 ILE CG2 C -6.785 14.671 16.132 1.00 . A A . 26 ILE CG2 1 1
10 17470 1 1 26 ILE H H -10.008 13.573 13.980 1.00 . A A . 26 ILE H 1 1
10 17471 1 1 26 ILE HA H -9.170 13.289 16.721 1.00 . A A . 26 ILE HA 1 1
10 17472 1 1 26 ILE HB H -7.980 14.810 14.354 1.00 . A A . 26 ILE HB 1 1
10 17473 1 1 26 ILE HD11 H -5.400 13.191 14.073 1.00 . A A . 26 ILE HD11 1 1
10 17474 1 1 26 ILE HD12 H -6.147 11.842 13.203 1.00 . A A . 26 ILE HD12 1 1
10 17475 1 1 26 ILE HD13 H -6.613 13.506 12.810 1.00 . A A . 26 ILE HD13 1 1
10 17476 1 1 26 ILE HG12 H -7.129 12.122 15.490 1.00 . A A . 26 ILE HG12 1 1
10 17477 1 1 26 ILE HG13 H -8.283 12.251 14.161 1.00 . A A . 26 ILE HG13 1 1
10 17478 1 1 26 ILE HG21 H -6.697 14.035 17.013 1.00 . A A . 26 ILE HG21 1 1
10 17479 1 1 26 ILE HG22 H -5.824 14.709 15.624 1.00 . A A . 26 ILE HG22 1 1
10 17480 1 1 26 ILE HG23 H -7.023 15.685 16.451 1.00 . A A . 26 ILE HG23 1 1
10 17481 1 1 26 ILE N N -10.248 13.586 14.968 1.00 . A A . 26 ILE N 1 1
10 17482 1 1 26 ILE O O -9.411 15.606 17.720 1.00 . A A . 26 ILE O 1 1
10 17483 1 1 27 PHE C C -11.407 18.273 15.054 1.00 . A A . 27 PHE C 1 1
10 17484 1 1 27 PHE CA C -10.397 17.671 16.047 1.00 . A A . 27 PHE CA 1 1
10 17485 1 1 27 PHE CB C -9.037 18.374 15.959 1.00 . A A . 27 PHE CB 1 1
10 17486 1 1 27 PHE CD1 C -8.941 20.253 17.653 1.00 . A A . 27 PHE CD1 1 1
10 17487 1 1 27 PHE CD2 C -9.086 20.805 15.288 1.00 . A A . 27 PHE CD2 1 1
10 17488 1 1 27 PHE CE1 C -8.864 21.621 17.964 1.00 . A A . 27 PHE CE1 1 1
10 17489 1 1 27 PHE CE2 C -9.018 22.170 15.598 1.00 . A A . 27 PHE CE2 1 1
10 17490 1 1 27 PHE CG C -9.039 19.844 16.311 1.00 . A A . 27 PHE CG 1 1
10 17491 1 1 27 PHE CZ C -8.906 22.582 16.937 1.00 . A A . 27 PHE CZ 1 1
10 17492 1 1 27 PHE H H -10.336 16.006 14.753 1.00 . A A . 27 PHE H 1 1
10 17493 1 1 27 PHE HA H -10.754 17.766 17.073 1.00 . A A . 27 PHE HA 1 1
10 17494 1 1 27 PHE HB2 H -8.337 17.874 16.629 1.00 . A A . 27 PHE HB2 1 1
10 17495 1 1 27 PHE HB3 H -8.668 18.251 14.941 1.00 . A A . 27 PHE HB3 1 1
10 17496 1 1 27 PHE HD1 H -8.929 19.519 18.447 1.00 . A A . 27 PHE HD1 1 1
10 17497 1 1 27 PHE HD2 H -9.188 20.501 14.258 1.00 . A A . 27 PHE HD2 1 1
10 17498 1 1 27 PHE HE1 H -8.769 21.934 18.993 1.00 . A A . 27 PHE HE1 1 1
10 17499 1 1 27 PHE HE2 H -9.033 22.887 14.792 1.00 . A A . 27 PHE HE2 1 1
10 17500 1 1 27 PHE HZ H -8.849 23.634 17.178 1.00 . A A . 27 PHE HZ 1 1
10 17501 1 1 27 PHE N N -10.167 16.276 15.714 1.00 . A A . 27 PHE N 1 1
10 17502 1 1 27 PHE O O -11.012 18.706 13.968 1.00 . A A . 27 PHE O 1 1
10 17503 1 1 28 PRO C C -13.472 20.259 14.055 1.00 . A A . 28 PRO C 1 1
10 17504 1 1 28 PRO CA C -13.769 18.838 14.557 1.00 . A A . 28 PRO CA 1 1
10 17505 1 1 28 PRO CB C -15.036 18.758 15.410 1.00 . A A . 28 PRO CB 1 1
10 17506 1 1 28 PRO CD C -13.269 17.693 16.595 1.00 . A A . 28 PRO CD 1 1
10 17507 1 1 28 PRO CG C -14.766 17.561 16.320 1.00 . A A . 28 PRO CG 1 1
10 17508 1 1 28 PRO HA H -13.916 18.174 13.708 1.00 . A A . 28 PRO HA 1 1
10 17509 1 1 28 PRO HB2 H -15.111 19.648 16.025 1.00 . A A . 28 PRO HB2 1 1
10 17510 1 1 28 PRO HB3 H -15.939 18.636 14.810 1.00 . A A . 28 PRO HB3 1 1
10 17511 1 1 28 PRO HD2 H -13.108 18.356 17.447 1.00 . A A . 28 PRO HD2 1 1
10 17512 1 1 28 PRO HD3 H -12.845 16.708 16.801 1.00 . A A . 28 PRO HD3 1 1
10 17513 1 1 28 PRO HG2 H -15.361 17.588 17.234 1.00 . A A . 28 PRO HG2 1 1
10 17514 1 1 28 PRO HG3 H -14.957 16.637 15.773 1.00 . A A . 28 PRO HG3 1 1
10 17515 1 1 28 PRO N N -12.706 18.302 15.399 1.00 . A A . 28 PRO N 1 1
10 17516 1 1 28 PRO O O -13.714 21.242 14.752 1.00 . A A . 28 PRO O 1 1
10 17517 1 1 29 THR C C -13.721 22.264 11.536 1.00 . A A . 29 THR C 1 1
10 17518 1 1 29 THR CA C -12.517 21.625 12.244 1.00 . A A . 29 THR CA 1 1
10 17519 1 1 29 THR CB C -11.350 21.332 11.291 1.00 . A A . 29 THR CB 1 1
10 17520 1 1 29 THR CG2 C -10.719 22.595 10.703 1.00 . A A . 29 THR CG2 1 1
10 17521 1 1 29 THR H H -12.790 19.530 12.287 1.00 . A A . 29 THR H 1 1
10 17522 1 1 29 THR HA H -12.137 22.259 13.042 1.00 . A A . 29 THR HA 1 1
10 17523 1 1 29 THR HB H -11.706 20.730 10.459 1.00 . A A . 29 THR HB 1 1
10 17524 1 1 29 THR HG1 H -10.749 19.912 12.520 1.00 . A A . 29 THR HG1 1 1
10 17525 1 1 29 THR HG21 H -9.942 22.313 9.994 1.00 . A A . 29 THR HG21 1 1
10 17526 1 1 29 THR HG22 H -11.472 23.174 10.171 1.00 . A A . 29 THR HG22 1 1
10 17527 1 1 29 THR HG23 H -10.269 23.196 11.494 1.00 . A A . 29 THR HG23 1 1
10 17528 1 1 29 THR N N -12.944 20.369 12.837 1.00 . A A . 29 THR N 1 1
10 17529 1 1 29 THR O O -14.463 21.554 10.855 1.00 . A A . 29 THR O 1 1
10 17530 1 1 29 THR OG1 O -10.348 20.621 11.994 1.00 . A A . 29 THR OG1 1 1
10 17531 1 1 30 PRO C C -15.384 24.163 9.720 1.00 . A A . 30 PRO C 1 1
10 17532 1 1 30 PRO CA C -15.171 24.231 11.235 1.00 . A A . 30 PRO CA 1 1
10 17533 1 1 30 PRO CB C -15.089 25.680 11.735 1.00 . A A . 30 PRO CB 1 1
10 17534 1 1 30 PRO CD C -13.142 24.507 12.466 1.00 . A A . 30 PRO CD 1 1
10 17535 1 1 30 PRO CG C -13.611 25.898 12.051 1.00 . A A . 30 PRO CG 1 1
10 17536 1 1 30 PRO HA H -16.025 23.749 11.712 1.00 . A A . 30 PRO HA 1 1
10 17537 1 1 30 PRO HB2 H -15.443 26.401 10.996 1.00 . A A . 30 PRO HB2 1 1
10 17538 1 1 30 PRO HB3 H -15.669 25.774 12.655 1.00 . A A . 30 PRO HB3 1 1
10 17539 1 1 30 PRO HD2 H -12.074 24.415 12.276 1.00 . A A . 30 PRO HD2 1 1
10 17540 1 1 30 PRO HD3 H -13.346 24.352 13.527 1.00 . A A . 30 PRO HD3 1 1
10 17541 1 1 30 PRO HG2 H -13.087 26.204 11.145 1.00 . A A . 30 PRO HG2 1 1
10 17542 1 1 30 PRO HG3 H -13.460 26.637 12.839 1.00 . A A . 30 PRO HG3 1 1
10 17543 1 1 30 PRO N N -13.950 23.579 11.690 1.00 . A A . 30 PRO N 1 1
10 17544 1 1 30 PRO O O -16.484 23.848 9.274 1.00 . A A . 30 PRO O 1 1
10 17545 1 1 31 ASP C C -13.226 24.158 6.809 1.00 . A A . 31 ASP C 1 1
10 17546 1 1 31 ASP CA C -14.493 24.688 7.483 1.00 . A A . 31 ASP CA 1 1
10 17547 1 1 31 ASP CB C -14.659 26.188 7.195 1.00 . A A . 31 ASP CB 1 1
10 17548 1 1 31 ASP CG C -14.945 26.459 5.721 1.00 . A A . 31 ASP CG 1 1
10 17549 1 1 31 ASP H H -13.463 24.712 9.333 1.00 . A A . 31 ASP H 1 1
10 17550 1 1 31 ASP HA H -15.375 24.163 7.122 1.00 . A A . 31 ASP HA 1 1
10 17551 1 1 31 ASP HB2 H -15.484 26.578 7.791 1.00 . A A . 31 ASP HB2 1 1
10 17552 1 1 31 ASP HB3 H -13.751 26.721 7.481 1.00 . A A . 31 ASP HB3 1 1
10 17553 1 1 31 ASP N N -14.365 24.511 8.926 1.00 . A A . 31 ASP N 1 1
10 17554 1 1 31 ASP O O -12.149 24.394 7.353 1.00 . A A . 31 ASP O 1 1
10 17555 1 1 31 ASP OD1 O -13.978 26.388 4.932 1.00 . A A . 31 ASP OD1 1 1
10 17556 1 1 31 ASP OD2 O -16.126 26.714 5.406 1.00 . A A . 31 ASP OD2 1 1
10 17557 1 1 32 PRO C C -11.051 24.173 4.788 1.00 . A A . 32 PRO C 1 1
10 17558 1 1 32 PRO CA C -12.146 23.103 4.852 1.00 . A A . 32 PRO CA 1 1
10 17559 1 1 32 PRO CB C -12.696 22.761 3.466 1.00 . A A . 32 PRO CB 1 1
10 17560 1 1 32 PRO CD C -14.530 23.071 4.969 1.00 . A A . 32 PRO CD 1 1
10 17561 1 1 32 PRO CG C -14.079 22.202 3.793 1.00 . A A . 32 PRO CG 1 1
10 17562 1 1 32 PRO HA H -11.732 22.197 5.297 1.00 . A A . 32 PRO HA 1 1
10 17563 1 1 32 PRO HB2 H -12.809 23.667 2.868 1.00 . A A . 32 PRO HB2 1 1
10 17564 1 1 32 PRO HB3 H -12.068 22.041 2.939 1.00 . A A . 32 PRO HB3 1 1
10 17565 1 1 32 PRO HD2 H -15.069 23.937 4.585 1.00 . A A . 32 PRO HD2 1 1
10 17566 1 1 32 PRO HD3 H -15.178 22.488 5.624 1.00 . A A . 32 PRO HD3 1 1
10 17567 1 1 32 PRO HG2 H -14.762 22.264 2.945 1.00 . A A . 32 PRO HG2 1 1
10 17568 1 1 32 PRO HG3 H -13.979 21.165 4.117 1.00 . A A . 32 PRO HG3 1 1
10 17569 1 1 32 PRO N N -13.309 23.494 5.641 1.00 . A A . 32 PRO N 1 1
10 17570 1 1 32 PRO O O -9.882 23.872 5.010 1.00 . A A . 32 PRO O 1 1
10 17571 1 1 33 ALA C C -9.606 26.606 5.742 1.00 . A A . 33 ALA C 1 1
10 17572 1 1 33 ALA CA C -10.458 26.533 4.471 1.00 . A A . 33 ALA CA 1 1
10 17573 1 1 33 ALA CB C -11.199 27.852 4.237 1.00 . A A . 33 ALA CB 1 1
10 17574 1 1 33 ALA H H -12.397 25.651 4.399 1.00 . A A . 33 ALA H 1 1
10 17575 1 1 33 ALA HA H -9.789 26.361 3.629 1.00 . A A . 33 ALA HA 1 1
10 17576 1 1 33 ALA HB1 H -11.858 28.068 5.078 1.00 . A A . 33 ALA HB1 1 1
10 17577 1 1 33 ALA HB2 H -10.476 28.663 4.137 1.00 . A A . 33 ALA HB2 1 1
10 17578 1 1 33 ALA HB3 H -11.789 27.790 3.322 1.00 . A A . 33 ALA HB3 1 1
10 17579 1 1 33 ALA N N -11.413 25.432 4.521 1.00 . A A . 33 ALA N 1 1
10 17580 1 1 33 ALA O O -8.406 26.866 5.678 1.00 . A A . 33 ALA O 1 1
10 17581 1 1 34 ALA C C -8.422 25.358 8.294 1.00 . A A . 34 ALA C 1 1
10 17582 1 1 34 ALA CA C -9.541 26.402 8.186 1.00 . A A . 34 ALA CA 1 1
10 17583 1 1 34 ALA CB C -10.561 26.276 9.324 1.00 . A A . 34 ALA CB 1 1
10 17584 1 1 34 ALA H H -11.159 25.970 6.872 1.00 . A A . 34 ALA H 1 1
10 17585 1 1 34 ALA HA H -9.080 27.387 8.273 1.00 . A A . 34 ALA HA 1 1
10 17586 1 1 34 ALA HB1 H -10.071 26.478 10.277 1.00 . A A . 34 ALA HB1 1 1
10 17587 1 1 34 ALA HB2 H -11.375 26.991 9.185 1.00 . A A . 34 ALA HB2 1 1
10 17588 1 1 34 ALA HB3 H -10.976 25.272 9.354 1.00 . A A . 34 ALA HB3 1 1
10 17589 1 1 34 ALA N N -10.218 26.343 6.899 1.00 . A A . 34 ALA N 1 1
10 17590 1 1 34 ALA O O -7.545 25.503 9.142 1.00 . A A . 34 ALA O 1 1
10 17591 1 1 35 LEU C C -5.988 24.120 6.982 1.00 . A A . 35 LEU C 1 1
10 17592 1 1 35 LEU CA C -7.287 23.398 7.359 1.00 . A A . 35 LEU CA 1 1
10 17593 1 1 35 LEU CB C -7.560 22.279 6.340 1.00 . A A . 35 LEU CB 1 1
10 17594 1 1 35 LEU CD1 C -9.123 20.544 5.433 1.00 . A A . 35 LEU CD1 1 1
10 17595 1 1 35 LEU CD2 C -8.505 20.465 7.845 1.00 . A A . 35 LEU CD2 1 1
10 17596 1 1 35 LEU CG C -8.780 21.398 6.660 1.00 . A A . 35 LEU CG 1 1
10 17597 1 1 35 LEU H H -9.129 24.254 6.721 1.00 . A A . 35 LEU H 1 1
10 17598 1 1 35 LEU HA H -7.143 22.952 8.342 1.00 . A A . 35 LEU HA 1 1
10 17599 1 1 35 LEU HB2 H -7.688 22.737 5.359 1.00 . A A . 35 LEU HB2 1 1
10 17600 1 1 35 LEU HB3 H -6.679 21.637 6.285 1.00 . A A . 35 LEU HB3 1 1
10 17601 1 1 35 LEU HD11 H -9.334 21.186 4.578 1.00 . A A . 35 LEU HD11 1 1
10 17602 1 1 35 LEU HD12 H -8.287 19.888 5.188 1.00 . A A . 35 LEU HD12 1 1
10 17603 1 1 35 LEU HD13 H -10.004 19.936 5.638 1.00 . A A . 35 LEU HD13 1 1
10 17604 1 1 35 LEU HD21 H -7.653 19.823 7.627 1.00 . A A . 35 LEU HD21 1 1
10 17605 1 1 35 LEU HD22 H -8.294 21.043 8.742 1.00 . A A . 35 LEU HD22 1 1
10 17606 1 1 35 LEU HD23 H -9.378 19.840 8.033 1.00 . A A . 35 LEU HD23 1 1
10 17607 1 1 35 LEU HG H -9.643 22.021 6.896 1.00 . A A . 35 LEU HG 1 1
10 17608 1 1 35 LEU N N -8.407 24.331 7.432 1.00 . A A . 35 LEU N 1 1
10 17609 1 1 35 LEU O O -4.907 23.648 7.331 1.00 . A A . 35 LEU O 1 1
10 17610 1 1 36 LYS C C -4.199 26.770 6.829 1.00 . A A . 36 LYS C 1 1
10 17611 1 1 36 LYS CA C -4.895 25.943 5.735 1.00 . A A . 36 LYS CA 1 1
10 17612 1 1 36 LYS CB C -5.336 26.825 4.557 1.00 . A A . 36 LYS CB 1 1
10 17613 1 1 36 LYS CD C -6.624 26.947 2.362 1.00 . A A . 36 LYS CD 1 1
10 17614 1 1 36 LYS CE C -5.572 27.779 1.617 1.00 . A A . 36 LYS CE 1 1
10 17615 1 1 36 LYS CG C -6.009 26.029 3.428 1.00 . A A . 36 LYS CG 1 1
10 17616 1 1 36 LYS H H -6.967 25.650 6.039 1.00 . A A . 36 LYS H 1 1
10 17617 1 1 36 LYS HA H -4.180 25.215 5.353 1.00 . A A . 36 LYS HA 1 1
10 17618 1 1 36 LYS HB2 H -6.021 27.587 4.927 1.00 . A A . 36 LYS HB2 1 1
10 17619 1 1 36 LYS HB3 H -4.456 27.315 4.155 1.00 . A A . 36 LYS HB3 1 1
10 17620 1 1 36 LYS HD2 H -7.156 26.322 1.642 1.00 . A A . 36 LYS HD2 1 1
10 17621 1 1 36 LYS HD3 H -7.347 27.612 2.840 1.00 . A A . 36 LYS HD3 1 1
10 17622 1 1 36 LYS HE2 H -5.093 28.477 2.304 1.00 . A A . 36 LYS HE2 1 1
10 17623 1 1 36 LYS HE3 H -4.813 27.118 1.196 1.00 . A A . 36 LYS HE3 1 1
10 17624 1 1 36 LYS HG2 H -5.282 25.355 2.972 1.00 . A A . 36 LYS HG2 1 1
10 17625 1 1 36 LYS HG3 H -6.818 25.429 3.841 1.00 . A A . 36 LYS HG3 1 1
10 17626 1 1 36 LYS HZ1 H -6.881 29.182 0.899 1.00 . A A . 36 LYS HZ1 1 1
10 17627 1 1 36 LYS HZ2 H -5.468 29.098 0.055 1.00 . A A . 36 LYS HZ2 1 1
10 17628 1 1 36 LYS HZ3 H -6.614 27.930 -0.141 1.00 . A A . 36 LYS HZ3 1 1
10 17629 1 1 36 LYS N N -6.062 25.246 6.261 1.00 . A A . 36 LYS N 1 1
10 17630 1 1 36 LYS NZ N -6.181 28.556 0.524 1.00 . A A . 36 LYS NZ 1 1
10 17631 1 1 36 LYS O O -3.889 27.945 6.619 1.00 . A A . 36 LYS O 1 1
10 17632 1 1 37 ASP C C -2.204 26.098 9.740 1.00 . A A . 37 ASP C 1 1
10 17633 1 1 37 ASP CA C -3.437 26.823 9.187 1.00 . A A . 37 ASP CA 1 1
10 17634 1 1 37 ASP CB C -4.567 26.897 10.220 1.00 . A A . 37 ASP CB 1 1
10 17635 1 1 37 ASP CG C -4.031 27.258 11.597 1.00 . A A . 37 ASP CG 1 1
10 17636 1 1 37 ASP H H -4.108 25.163 8.050 1.00 . A A . 37 ASP H 1 1
10 17637 1 1 37 ASP HA H -3.155 27.849 8.963 1.00 . A A . 37 ASP HA 1 1
10 17638 1 1 37 ASP HB2 H -5.298 27.642 9.906 1.00 . A A . 37 ASP HB2 1 1
10 17639 1 1 37 ASP HB3 H -5.073 25.936 10.285 1.00 . A A . 37 ASP HB3 1 1
10 17640 1 1 37 ASP N N -3.931 26.161 7.987 1.00 . A A . 37 ASP N 1 1
10 17641 1 1 37 ASP O O -2.103 24.876 9.648 1.00 . A A . 37 ASP O 1 1
10 17642 1 1 37 ASP OD1 O -3.820 28.466 11.832 1.00 . A A . 37 ASP OD1 1 1
10 17643 1 1 37 ASP OD2 O -3.778 26.306 12.367 1.00 . A A . 37 ASP OD2 1 1
10 17644 1 1 38 ARG C C -0.209 25.211 11.840 1.00 . A A . 38 ARG C 1 1
10 17645 1 1 38 ARG CA C -0.018 26.396 10.887 1.00 . A A . 38 ARG CA 1 1
10 17646 1 1 38 ARG CB C 0.704 27.553 11.601 1.00 . A A . 38 ARG CB 1 1
10 17647 1 1 38 ARG CD C 0.660 29.346 9.720 1.00 . A A . 38 ARG CD 1 1
10 17648 1 1 38 ARG CG C 1.501 28.502 10.687 1.00 . A A . 38 ARG CG 1 1
10 17649 1 1 38 ARG CZ C -0.839 28.774 7.803 1.00 . A A . 38 ARG CZ 1 1
10 17650 1 1 38 ARG H H -1.424 27.863 10.312 1.00 . A A . 38 ARG H 1 1
10 17651 1 1 38 ARG HA H 0.610 26.053 10.064 1.00 . A A . 38 ARG HA 1 1
10 17652 1 1 38 ARG HB2 H -0.008 28.124 12.199 1.00 . A A . 38 ARG HB2 1 1
10 17653 1 1 38 ARG HB3 H 1.432 27.114 12.287 1.00 . A A . 38 ARG HB3 1 1
10 17654 1 1 38 ARG HD2 H -0.198 29.748 10.259 1.00 . A A . 38 ARG HD2 1 1
10 17655 1 1 38 ARG HD3 H 1.271 30.182 9.373 1.00 . A A . 38 ARG HD3 1 1
10 17656 1 1 38 ARG HE H 0.862 27.795 8.291 1.00 . A A . 38 ARG HE 1 1
10 17657 1 1 38 ARG HG2 H 2.036 29.194 11.340 1.00 . A A . 38 ARG HG2 1 1
10 17658 1 1 38 ARG HG3 H 2.248 27.935 10.129 1.00 . A A . 38 ARG HG3 1 1
10 17659 1 1 38 ARG HH11 H -1.412 30.501 8.732 1.00 . A A . 38 ARG HH11 1 1
10 17660 1 1 38 ARG HH12 H -2.519 29.892 7.525 1.00 . A A . 38 ARG HH12 1 1
10 17661 1 1 38 ARG HH21 H -0.542 27.144 6.604 1.00 . A A . 38 ARG HH21 1 1
10 17662 1 1 38 ARG HH22 H -2.065 27.990 6.387 1.00 . A A . 38 ARG HH22 1 1
10 17663 1 1 38 ARG N N -1.285 26.864 10.338 1.00 . A A . 38 ARG N 1 1
10 17664 1 1 38 ARG NE N 0.266 28.574 8.534 1.00 . A A . 38 ARG NE 1 1
10 17665 1 1 38 ARG NH1 N -1.656 29.803 8.048 1.00 . A A . 38 ARG NH1 1 1
10 17666 1 1 38 ARG NH2 N -1.153 27.914 6.833 1.00 . A A . 38 ARG NH2 1 1
10 17667 1 1 38 ARG O O 0.509 24.220 11.734 1.00 . A A . 38 ARG O 1 1
10 17668 1 1 39 ARG C C -2.014 23.033 12.807 1.00 . A A . 39 ARG C 1 1
10 17669 1 1 39 ARG CA C -1.446 24.166 13.655 1.00 . A A . 39 ARG CA 1 1
10 17670 1 1 39 ARG CB C -2.409 24.557 14.790 1.00 . A A . 39 ARG CB 1 1
10 17671 1 1 39 ARG CD C -3.747 23.756 16.774 1.00 . A A . 39 ARG CD 1 1
10 17672 1 1 39 ARG CG C -2.774 23.347 15.665 1.00 . A A . 39 ARG CG 1 1
10 17673 1 1 39 ARG CZ C -5.216 21.788 17.246 1.00 . A A . 39 ARG CZ 1 1
10 17674 1 1 39 ARG H H -1.783 26.091 12.789 1.00 . A A . 39 ARG H 1 1
10 17675 1 1 39 ARG HA H -0.515 23.828 14.114 1.00 . A A . 39 ARG HA 1 1
10 17676 1 1 39 ARG HB2 H -1.933 25.319 15.410 1.00 . A A . 39 ARG HB2 1 1
10 17677 1 1 39 ARG HB3 H -3.330 24.966 14.379 1.00 . A A . 39 ARG HB3 1 1
10 17678 1 1 39 ARG HD2 H -3.243 24.452 17.447 1.00 . A A . 39 ARG HD2 1 1
10 17679 1 1 39 ARG HD3 H -4.613 24.271 16.354 1.00 . A A . 39 ARG HD3 1 1
10 17680 1 1 39 ARG HE H -3.714 22.444 18.439 1.00 . A A . 39 ARG HE 1 1
10 17681 1 1 39 ARG HG2 H -3.251 22.575 15.062 1.00 . A A . 39 ARG HG2 1 1
10 17682 1 1 39 ARG HG3 H -1.870 22.930 16.112 1.00 . A A . 39 ARG HG3 1 1
10 17683 1 1 39 ARG HH11 H -5.527 22.573 15.390 1.00 . A A . 39 ARG HH11 1 1
10 17684 1 1 39 ARG HH12 H -6.680 21.363 15.884 1.00 . A A . 39 ARG HH12 1 1
10 17685 1 1 39 ARG HH21 H -5.138 20.744 18.997 1.00 . A A . 39 ARG HH21 1 1
10 17686 1 1 39 ARG HH22 H -6.407 20.268 17.897 1.00 . A A . 39 ARG HH22 1 1
10 17687 1 1 39 ARG N N -1.157 25.297 12.782 1.00 . A A . 39 ARG N 1 1
10 17688 1 1 39 ARG NE N -4.189 22.594 17.560 1.00 . A A . 39 ARG NE 1 1
10 17689 1 1 39 ARG NH1 N -5.852 21.911 16.078 1.00 . A A . 39 ARG NH1 1 1
10 17690 1 1 39 ARG NH2 N -5.612 20.852 18.112 1.00 . A A . 39 ARG NH2 1 1
10 17691 1 1 39 ARG O O -1.464 21.932 12.801 1.00 . A A . 39 ARG O 1 1
10 17692 1 1 40 MET C C -3.033 21.444 10.472 1.00 . A A . 40 MET C 1 1
10 17693 1 1 40 MET CA C -3.890 22.306 11.394 1.00 . A A . 40 MET CA 1 1
10 17694 1 1 40 MET CB C -5.041 22.972 10.640 1.00 . A A . 40 MET CB 1 1
10 17695 1 1 40 MET CE C -7.276 21.048 11.822 1.00 . A A . 40 MET CE 1 1
10 17696 1 1 40 MET CG C -6.103 23.557 11.584 1.00 . A A . 40 MET CG 1 1
10 17697 1 1 40 MET H H -3.470 24.256 12.106 1.00 . A A . 40 MET H 1 1
10 17698 1 1 40 MET HA H -4.298 21.622 12.132 1.00 . A A . 40 MET HA 1 1
10 17699 1 1 40 MET HB2 H -4.645 23.751 9.992 1.00 . A A . 40 MET HB2 1 1
10 17700 1 1 40 MET HB3 H -5.512 22.226 10.006 1.00 . A A . 40 MET HB3 1 1
10 17701 1 1 40 MET HE1 H -7.975 21.391 11.064 1.00 . A A . 40 MET HE1 1 1
10 17702 1 1 40 MET HE2 H -6.405 20.602 11.348 1.00 . A A . 40 MET HE2 1 1
10 17703 1 1 40 MET HE3 H -7.757 20.299 12.446 1.00 . A A . 40 MET HE3 1 1
10 17704 1 1 40 MET HG2 H -5.693 24.420 12.106 1.00 . A A . 40 MET HG2 1 1
10 17705 1 1 40 MET HG3 H -6.939 23.898 10.977 1.00 . A A . 40 MET HG3 1 1
10 17706 1 1 40 MET N N -3.118 23.308 12.106 1.00 . A A . 40 MET N 1 1
10 17707 1 1 40 MET O O -3.238 20.233 10.423 1.00 . A A . 40 MET O 1 1
10 17708 1 1 40 MET SD S -6.786 22.451 12.848 1.00 . A A . 40 MET SD 1 1
10 17709 1 1 41 GLU C C -0.572 20.057 9.676 1.00 . A A . 41 GLU C 1 1
10 17710 1 1 41 GLU CA C -1.044 21.352 9.000 1.00 . A A . 41 GLU CA 1 1
10 17711 1 1 41 GLU CB C 0.120 22.323 8.737 1.00 . A A . 41 GLU CB 1 1
10 17712 1 1 41 GLU CD C 2.124 20.736 8.402 1.00 . A A . 41 GLU CD 1 1
10 17713 1 1 41 GLU CG C 1.201 21.787 7.782 1.00 . A A . 41 GLU CG 1 1
10 17714 1 1 41 GLU H H -1.991 23.058 9.863 1.00 . A A . 41 GLU H 1 1
10 17715 1 1 41 GLU HA H -1.512 21.087 8.053 1.00 . A A . 41 GLU HA 1 1
10 17716 1 1 41 GLU HB2 H -0.296 23.223 8.282 1.00 . A A . 41 GLU HB2 1 1
10 17717 1 1 41 GLU HB3 H 0.580 22.611 9.684 1.00 . A A . 41 GLU HB3 1 1
10 17718 1 1 41 GLU HG2 H 0.726 21.374 6.891 1.00 . A A . 41 GLU HG2 1 1
10 17719 1 1 41 GLU HG3 H 1.831 22.622 7.477 1.00 . A A . 41 GLU HG3 1 1
10 17720 1 1 41 GLU N N -2.050 22.046 9.796 1.00 . A A . 41 GLU N 1 1
10 17721 1 1 41 GLU O O -0.424 19.029 9.021 1.00 . A A . 41 GLU O 1 1
10 17722 1 1 41 GLU OE1 O 2.464 20.900 9.594 1.00 . A A . 41 GLU OE1 1 1
10 17723 1 1 41 GLU OE2 O 2.480 19.790 7.666 1.00 . A A . 41 GLU OE2 1 1
10 17724 1 1 42 ASN C C -0.893 17.842 11.779 1.00 . A A . 42 ASN C 1 1
10 17725 1 1 42 ASN CA C 0.149 18.958 11.750 1.00 . A A . 42 ASN CA 1 1
10 17726 1 1 42 ASN CB C 0.498 19.378 13.182 1.00 . A A . 42 ASN CB 1 1
10 17727 1 1 42 ASN CG C 1.652 20.373 13.218 1.00 . A A . 42 ASN CG 1 1
10 17728 1 1 42 ASN H H -0.556 20.963 11.469 1.00 . A A . 42 ASN H 1 1
10 17729 1 1 42 ASN HA H 1.054 18.577 11.274 1.00 . A A . 42 ASN HA 1 1
10 17730 1 1 42 ASN HB2 H -0.373 19.803 13.679 1.00 . A A . 42 ASN HB2 1 1
10 17731 1 1 42 ASN HB3 H 0.782 18.482 13.731 1.00 . A A . 42 ASN HB3 1 1
10 17732 1 1 42 ASN HD21 H 0.378 21.946 12.989 1.00 . A A . 42 ASN HD21 1 1
10 17733 1 1 42 ASN HD22 H 2.083 22.346 13.050 1.00 . A A . 42 ASN HD22 1 1
10 17734 1 1 42 ASN N N -0.340 20.099 10.986 1.00 . A A . 42 ASN N 1 1
10 17735 1 1 42 ASN ND2 N 1.345 21.662 13.105 1.00 . A A . 42 ASN ND2 1 1
10 17736 1 1 42 ASN O O -0.576 16.677 11.550 1.00 . A A . 42 ASN O 1 1
10 17737 1 1 42 ASN OD1 O 2.809 19.990 13.348 1.00 . A A . 42 ASN OD1 1 1
10 17738 1 1 43 LEU C C -3.453 16.655 10.716 1.00 . A A . 43 LEU C 1 1
10 17739 1 1 43 LEU CA C -3.246 17.246 12.111 1.00 . A A . 43 LEU CA 1 1
10 17740 1 1 43 LEU CB C -4.539 17.895 12.630 1.00 . A A . 43 LEU CB 1 1
10 17741 1 1 43 LEU CD1 C -3.850 19.558 14.449 1.00 . A A . 43 LEU CD1 1 1
10 17742 1 1 43 LEU CD2 C -5.947 18.274 14.670 1.00 . A A . 43 LEU CD2 1 1
10 17743 1 1 43 LEU CG C -4.513 18.214 14.137 1.00 . A A . 43 LEU CG 1 1
10 17744 1 1 43 LEU H H -2.343 19.186 12.141 1.00 . A A . 43 LEU H 1 1
10 17745 1 1 43 LEU HA H -2.981 16.427 12.781 1.00 . A A . 43 LEU HA 1 1
10 17746 1 1 43 LEU HB2 H -4.779 18.791 12.057 1.00 . A A . 43 LEU HB2 1 1
10 17747 1 1 43 LEU HB3 H -5.335 17.168 12.460 1.00 . A A . 43 LEU HB3 1 1
10 17748 1 1 43 LEU HD11 H -4.403 20.352 13.949 1.00 . A A . 43 LEU HD11 1 1
10 17749 1 1 43 LEU HD12 H -3.877 19.734 15.524 1.00 . A A . 43 LEU HD12 1 1
10 17750 1 1 43 LEU HD13 H -2.812 19.573 14.129 1.00 . A A . 43 LEU HD13 1 1
10 17751 1 1 43 LEU HD21 H -5.935 18.469 15.743 1.00 . A A . 43 LEU HD21 1 1
10 17752 1 1 43 LEU HD22 H -6.502 19.072 14.175 1.00 . A A . 43 LEU HD22 1 1
10 17753 1 1 43 LEU HD23 H -6.439 17.317 14.491 1.00 . A A . 43 LEU HD23 1 1
10 17754 1 1 43 LEU HG H -3.988 17.420 14.669 1.00 . A A . 43 LEU HG 1 1
10 17755 1 1 43 LEU N N -2.144 18.198 12.071 1.00 . A A . 43 LEU N 1 1
10 17756 1 1 43 LEU O O -3.586 15.442 10.570 1.00 . A A . 43 LEU O 1 1
10 17757 1 1 44 VAL C C -2.395 16.077 8.026 1.00 . A A . 44 VAL C 1 1
10 17758 1 1 44 VAL CA C -3.506 17.096 8.296 1.00 . A A . 44 VAL CA 1 1
10 17759 1 1 44 VAL CB C -3.410 18.326 7.376 1.00 . A A . 44 VAL CB 1 1
10 17760 1 1 44 VAL CG1 C -3.295 17.923 5.901 1.00 . A A . 44 VAL CG1 1 1
10 17761 1 1 44 VAL CG2 C -4.633 19.240 7.529 1.00 . A A . 44 VAL CG2 1 1
10 17762 1 1 44 VAL H H -3.335 18.498 9.895 1.00 . A A . 44 VAL H 1 1
10 17763 1 1 44 VAL HA H -4.463 16.611 8.113 1.00 . A A . 44 VAL HA 1 1
10 17764 1 1 44 VAL HB H -2.525 18.897 7.643 1.00 . A A . 44 VAL HB 1 1
10 17765 1 1 44 VAL HG11 H -2.353 17.406 5.717 1.00 . A A . 44 VAL HG11 1 1
10 17766 1 1 44 VAL HG12 H -4.126 17.271 5.631 1.00 . A A . 44 VAL HG12 1 1
10 17767 1 1 44 VAL HG13 H -3.323 18.815 5.273 1.00 . A A . 44 VAL HG13 1 1
10 17768 1 1 44 VAL HG21 H -4.807 19.495 8.572 1.00 . A A . 44 VAL HG21 1 1
10 17769 1 1 44 VAL HG22 H -4.461 20.163 6.975 1.00 . A A . 44 VAL HG22 1 1
10 17770 1 1 44 VAL HG23 H -5.518 18.741 7.136 1.00 . A A . 44 VAL HG23 1 1
10 17771 1 1 44 VAL N N -3.452 17.511 9.691 1.00 . A A . 44 VAL N 1 1
10 17772 1 1 44 VAL O O -2.666 14.988 7.529 1.00 . A A . 44 VAL O 1 1
10 17773 1 1 45 ALA C C -0.211 14.200 8.863 1.00 . A A . 45 ALA C 1 1
10 17774 1 1 45 ALA CA C 0.000 15.546 8.169 1.00 . A A . 45 ALA CA 1 1
10 17775 1 1 45 ALA CB C 1.277 16.238 8.655 1.00 . A A . 45 ALA CB 1 1
10 17776 1 1 45 ALA H H -0.986 17.338 8.755 1.00 . A A . 45 ALA H 1 1
10 17777 1 1 45 ALA HA H 0.109 15.364 7.099 1.00 . A A . 45 ALA HA 1 1
10 17778 1 1 45 ALA HB1 H 1.209 16.468 9.718 1.00 . A A . 45 ALA HB1 1 1
10 17779 1 1 45 ALA HB2 H 2.133 15.584 8.489 1.00 . A A . 45 ALA HB2 1 1
10 17780 1 1 45 ALA HB3 H 1.427 17.164 8.100 1.00 . A A . 45 ALA HB3 1 1
10 17781 1 1 45 ALA N N -1.148 16.417 8.363 1.00 . A A . 45 ALA N 1 1
10 17782 1 1 45 ALA O O -0.074 13.157 8.227 1.00 . A A . 45 ALA O 1 1
10 17783 1 1 46 TYR C C -1.916 12.159 10.170 1.00 . A A . 46 TYR C 1 1
10 17784 1 1 46 TYR CA C -0.854 12.987 10.894 1.00 . A A . 46 TYR CA 1 1
10 17785 1 1 46 TYR CB C -1.309 13.317 12.324 1.00 . A A . 46 TYR CB 1 1
10 17786 1 1 46 TYR CD1 C -2.950 11.544 13.092 1.00 . A A . 46 TYR CD1 1 1
10 17787 1 1 46 TYR CD2 C -0.619 11.347 13.761 1.00 . A A . 46 TYR CD2 1 1
10 17788 1 1 46 TYR CE1 C -3.224 10.295 13.676 1.00 . A A . 46 TYR CE1 1 1
10 17789 1 1 46 TYR CE2 C -0.894 10.099 14.347 1.00 . A A . 46 TYR CE2 1 1
10 17790 1 1 46 TYR CG C -1.646 12.075 13.131 1.00 . A A . 46 TYR CG 1 1
10 17791 1 1 46 TYR CZ C -2.194 9.567 14.292 1.00 . A A . 46 TYR CZ 1 1
10 17792 1 1 46 TYR H H -0.659 15.102 10.626 1.00 . A A . 46 TYR H 1 1
10 17793 1 1 46 TYR HA H 0.058 12.386 10.945 1.00 . A A . 46 TYR HA 1 1
10 17794 1 1 46 TYR HB2 H -0.516 13.867 12.832 1.00 . A A . 46 TYR HB2 1 1
10 17795 1 1 46 TYR HB3 H -2.188 13.965 12.294 1.00 . A A . 46 TYR HB3 1 1
10 17796 1 1 46 TYR HD1 H -3.735 12.076 12.576 1.00 . A A . 46 TYR HD1 1 1
10 17797 1 1 46 TYR HD2 H 0.389 11.736 13.777 1.00 . A A . 46 TYR HD2 1 1
10 17798 1 1 46 TYR HE1 H -4.220 9.881 13.625 1.00 . A A . 46 TYR HE1 1 1
10 17799 1 1 46 TYR HE2 H -0.094 9.547 14.819 1.00 . A A . 46 TYR HE2 1 1
10 17800 1 1 46 TYR HH H -1.677 7.928 15.199 1.00 . A A . 46 TYR HH 1 1
10 17801 1 1 46 TYR N N -0.562 14.209 10.153 1.00 . A A . 46 TYR N 1 1
10 17802 1 1 46 TYR O O -1.743 10.960 9.972 1.00 . A A . 46 TYR O 1 1
10 17803 1 1 46 TYR OH O -2.457 8.337 14.820 1.00 . A A . 46 TYR OH 1 1
10 17804 1 1 47 ALA C C -3.653 11.497 7.797 1.00 . A A . 47 ALA C 1 1
10 17805 1 1 47 ALA CA C -4.119 12.113 9.120 1.00 . A A . 47 ALA CA 1 1
10 17806 1 1 47 ALA CB C -5.274 13.096 8.927 1.00 . A A . 47 ALA CB 1 1
10 17807 1 1 47 ALA H H -3.115 13.783 9.983 1.00 . A A . 47 ALA H 1 1
10 17808 1 1 47 ALA HA H -4.460 11.301 9.767 1.00 . A A . 47 ALA HA 1 1
10 17809 1 1 47 ALA HB1 H -6.059 12.619 8.346 1.00 . A A . 47 ALA HB1 1 1
10 17810 1 1 47 ALA HB2 H -5.674 13.391 9.898 1.00 . A A . 47 ALA HB2 1 1
10 17811 1 1 47 ALA HB3 H -4.931 13.987 8.402 1.00 . A A . 47 ALA HB3 1 1
10 17812 1 1 47 ALA N N -3.025 12.790 9.791 1.00 . A A . 47 ALA N 1 1
10 17813 1 1 47 ALA O O -3.953 10.337 7.521 1.00 . A A . 47 ALA O 1 1
10 17814 1 1 48 LYS C C -1.429 10.523 6.051 1.00 . A A . 48 LYS C 1 1
10 17815 1 1 48 LYS CA C -2.321 11.732 5.756 1.00 . A A . 48 LYS CA 1 1
10 17816 1 1 48 LYS CB C -1.538 12.826 5.016 1.00 . A A . 48 LYS CB 1 1
10 17817 1 1 48 LYS CD C -1.685 14.903 3.595 1.00 . A A . 48 LYS CD 1 1
10 17818 1 1 48 LYS CE C -2.638 15.838 2.841 1.00 . A A . 48 LYS CE 1 1
10 17819 1 1 48 LYS CG C -2.481 13.843 4.364 1.00 . A A . 48 LYS CG 1 1
10 17820 1 1 48 LYS H H -2.683 13.199 7.268 1.00 . A A . 48 LYS H 1 1
10 17821 1 1 48 LYS HA H -3.134 11.398 5.111 1.00 . A A . 48 LYS HA 1 1
10 17822 1 1 48 LYS HB2 H -0.860 13.332 5.704 1.00 . A A . 48 LYS HB2 1 1
10 17823 1 1 48 LYS HB3 H -0.947 12.355 4.229 1.00 . A A . 48 LYS HB3 1 1
10 17824 1 1 48 LYS HD2 H -1.081 15.477 4.301 1.00 . A A . 48 LYS HD2 1 1
10 17825 1 1 48 LYS HD3 H -1.022 14.413 2.880 1.00 . A A . 48 LYS HD3 1 1
10 17826 1 1 48 LYS HE2 H -3.214 15.264 2.113 1.00 . A A . 48 LYS HE2 1 1
10 17827 1 1 48 LYS HE3 H -3.330 16.302 3.543 1.00 . A A . 48 LYS HE3 1 1
10 17828 1 1 48 LYS HG2 H -3.142 13.318 3.672 1.00 . A A . 48 LYS HG2 1 1
10 17829 1 1 48 LYS HG3 H -3.082 14.327 5.133 1.00 . A A . 48 LYS HG3 1 1
10 17830 1 1 48 LYS HZ1 H -2.556 17.500 1.651 1.00 . A A . 48 LYS HZ1 1 1
10 17831 1 1 48 LYS HZ2 H -1.369 17.445 2.792 1.00 . A A . 48 LYS HZ2 1 1
10 17832 1 1 48 LYS HZ3 H -1.274 16.483 1.456 1.00 . A A . 48 LYS HZ3 1 1
10 17833 1 1 48 LYS N N -2.903 12.249 6.987 1.00 . A A . 48 LYS N 1 1
10 17834 1 1 48 LYS NZ N -1.902 16.898 2.131 1.00 . A A . 48 LYS NZ 1 1
10 17835 1 1 48 LYS O O -1.573 9.484 5.414 1.00 . A A . 48 LYS O 1 1
10 17836 1 1 49 LYS C C -0.414 8.324 7.805 1.00 . A A . 49 LYS C 1 1
10 17837 1 1 49 LYS CA C 0.382 9.574 7.417 1.00 . A A . 49 LYS CA 1 1
10 17838 1 1 49 LYS CB C 1.271 10.057 8.572 1.00 . A A . 49 LYS CB 1 1
10 17839 1 1 49 LYS CD C 3.083 11.638 9.284 1.00 . A A . 49 LYS CD 1 1
10 17840 1 1 49 LYS CE C 4.169 12.630 8.852 1.00 . A A . 49 LYS CE 1 1
10 17841 1 1 49 LYS CG C 2.363 11.014 8.081 1.00 . A A . 49 LYS CG 1 1
10 17842 1 1 49 LYS H H -0.455 11.534 7.509 1.00 . A A . 49 LYS H 1 1
10 17843 1 1 49 LYS HA H 1.023 9.312 6.575 1.00 . A A . 49 LYS HA 1 1
10 17844 1 1 49 LYS HB2 H 0.655 10.565 9.307 1.00 . A A . 49 LYS HB2 1 1
10 17845 1 1 49 LYS HB3 H 1.743 9.207 9.063 1.00 . A A . 49 LYS HB3 1 1
10 17846 1 1 49 LYS HD2 H 2.350 12.178 9.887 1.00 . A A . 49 LYS HD2 1 1
10 17847 1 1 49 LYS HD3 H 3.524 10.852 9.899 1.00 . A A . 49 LYS HD3 1 1
10 17848 1 1 49 LYS HE2 H 3.732 13.399 8.212 1.00 . A A . 49 LYS HE2 1 1
10 17849 1 1 49 LYS HE3 H 4.578 13.113 9.741 1.00 . A A . 49 LYS HE3 1 1
10 17850 1 1 49 LYS HG2 H 3.062 10.449 7.467 1.00 . A A . 49 LYS HG2 1 1
10 17851 1 1 49 LYS HG3 H 1.920 11.804 7.473 1.00 . A A . 49 LYS HG3 1 1
10 17852 1 1 49 LYS HZ1 H 4.918 11.535 7.291 1.00 . A A . 49 LYS HZ1 1 1
10 17853 1 1 49 LYS HZ2 H 5.975 12.647 7.890 1.00 . A A . 49 LYS HZ2 1 1
10 17854 1 1 49 LYS HZ3 H 5.683 11.257 8.725 1.00 . A A . 49 LYS HZ3 1 1
10 17855 1 1 49 LYS N N -0.512 10.650 7.013 1.00 . A A . 49 LYS N 1 1
10 17856 1 1 49 LYS NZ N 5.270 11.965 8.134 1.00 . A A . 49 LYS NZ 1 1
10 17857 1 1 49 LYS O O -0.194 7.243 7.255 1.00 . A A . 49 LYS O 1 1
10 17858 1 1 50 VAL C C -2.941 6.724 8.126 1.00 . A A . 50 VAL C 1 1
10 17859 1 1 50 VAL CA C -2.114 7.345 9.257 1.00 . A A . 50 VAL CA 1 1
10 17860 1 1 50 VAL CB C -2.901 7.750 10.524 1.00 . A A . 50 VAL CB 1 1
10 17861 1 1 50 VAL CG1 C -4.369 8.097 10.283 1.00 . A A . 50 VAL CG1 1 1
10 17862 1 1 50 VAL CG2 C -2.827 6.641 11.573 1.00 . A A . 50 VAL CG2 1 1
10 17863 1 1 50 VAL H H -1.486 9.372 9.179 1.00 . A A . 50 VAL H 1 1
10 17864 1 1 50 VAL HA H -1.380 6.595 9.558 1.00 . A A . 50 VAL HA 1 1
10 17865 1 1 50 VAL HB H -2.437 8.635 10.964 1.00 . A A . 50 VAL HB 1 1
10 17866 1 1 50 VAL HG11 H -4.418 8.907 9.560 1.00 . A A . 50 VAL HG11 1 1
10 17867 1 1 50 VAL HG12 H -4.921 7.232 9.914 1.00 . A A . 50 VAL HG12 1 1
10 17868 1 1 50 VAL HG13 H -4.824 8.429 11.217 1.00 . A A . 50 VAL HG13 1 1
10 17869 1 1 50 VAL HG21 H -3.354 6.963 12.470 1.00 . A A . 50 VAL HG21 1 1
10 17870 1 1 50 VAL HG22 H -3.285 5.730 11.189 1.00 . A A . 50 VAL HG22 1 1
10 17871 1 1 50 VAL HG23 H -1.784 6.452 11.828 1.00 . A A . 50 VAL HG23 1 1
10 17872 1 1 50 VAL N N -1.342 8.464 8.754 1.00 . A A . 50 VAL N 1 1
10 17873 1 1 50 VAL O O -2.903 5.509 7.941 1.00 . A A . 50 VAL O 1 1
10 17874 1 1 51 GLU C C -3.421 6.326 5.183 1.00 . A A . 51 GLU C 1 1
10 17875 1 1 51 GLU CA C -4.367 7.000 6.179 1.00 . A A . 51 GLU CA 1 1
10 17876 1 1 51 GLU CB C -5.224 8.092 5.539 1.00 . A A . 51 GLU CB 1 1
10 17877 1 1 51 GLU CD C -7.490 8.134 4.314 1.00 . A A . 51 GLU CD 1 1
10 17878 1 1 51 GLU CG C -6.128 7.465 4.468 1.00 . A A . 51 GLU CG 1 1
10 17879 1 1 51 GLU H H -3.708 8.530 7.472 1.00 . A A . 51 GLU H 1 1
10 17880 1 1 51 GLU HA H -5.041 6.240 6.565 1.00 . A A . 51 GLU HA 1 1
10 17881 1 1 51 GLU HB2 H -5.820 8.550 6.325 1.00 . A A . 51 GLU HB2 1 1
10 17882 1 1 51 GLU HB3 H -4.586 8.854 5.094 1.00 . A A . 51 GLU HB3 1 1
10 17883 1 1 51 GLU HG2 H -5.600 7.493 3.513 1.00 . A A . 51 GLU HG2 1 1
10 17884 1 1 51 GLU HG3 H -6.323 6.422 4.710 1.00 . A A . 51 GLU HG3 1 1
10 17885 1 1 51 GLU N N -3.648 7.528 7.320 1.00 . A A . 51 GLU N 1 1
10 17886 1 1 51 GLU O O -3.786 5.316 4.593 1.00 . A A . 51 GLU O 1 1
10 17887 1 1 51 GLU OE1 O -8.031 8.617 5.332 1.00 . A A . 51 GLU OE1 1 1
10 17888 1 1 51 GLU OE2 O -7.983 8.109 3.166 1.00 . A A . 51 GLU OE2 1 1
10 17889 1 1 52 GLY C C -0.947 4.754 4.806 1.00 . A A . 52 GLY C 1 1
10 17890 1 1 52 GLY CA C -1.157 6.167 4.264 1.00 . A A . 52 GLY CA 1 1
10 17891 1 1 52 GLY H H -1.960 7.703 5.491 1.00 . A A . 52 GLY H 1 1
10 17892 1 1 52 GLY HA2 H -1.438 6.122 3.211 1.00 . A A . 52 GLY HA2 1 1
10 17893 1 1 52 GLY HA3 H -0.228 6.730 4.360 1.00 . A A . 52 GLY HA3 1 1
10 17894 1 1 52 GLY N N -2.202 6.840 5.017 1.00 . A A . 52 GLY N 1 1
10 17895 1 1 52 GLY O O -1.063 3.779 4.064 1.00 . A A . 52 GLY O 1 1
10 17896 1 1 53 ASP C C -1.744 2.441 6.451 1.00 . A A . 53 ASP C 1 1
10 17897 1 1 53 ASP CA C -0.539 3.337 6.762 1.00 . A A . 53 ASP CA 1 1
10 17898 1 1 53 ASP CB C -0.333 3.501 8.271 1.00 . A A . 53 ASP CB 1 1
10 17899 1 1 53 ASP CG C -0.063 2.156 8.934 1.00 . A A . 53 ASP CG 1 1
10 17900 1 1 53 ASP H H -0.606 5.486 6.664 1.00 . A A . 53 ASP H 1 1
10 17901 1 1 53 ASP HA H 0.353 2.857 6.362 1.00 . A A . 53 ASP HA 1 1
10 17902 1 1 53 ASP HB2 H 0.513 4.166 8.453 1.00 . A A . 53 ASP HB2 1 1
10 17903 1 1 53 ASP HB3 H -1.221 3.929 8.728 1.00 . A A . 53 ASP HB3 1 1
10 17904 1 1 53 ASP N N -0.676 4.636 6.109 1.00 . A A . 53 ASP N 1 1
10 17905 1 1 53 ASP O O -1.577 1.287 6.056 1.00 . A A . 53 ASP O 1 1
10 17906 1 1 53 ASP OD1 O -1.057 1.484 9.288 1.00 . A A . 53 ASP OD1 1 1
10 17907 1 1 53 ASP OD2 O 1.133 1.822 9.074 1.00 . A A . 53 ASP OD2 1 1
10 17908 1 1 54 MET C C -4.167 1.803 4.776 1.00 . A A . 54 MET C 1 1
10 17909 1 1 54 MET CA C -4.168 2.244 6.245 1.00 . A A . 54 MET CA 1 1
10 17910 1 1 54 MET CB C -5.424 3.055 6.582 1.00 . A A . 54 MET CB 1 1
10 17911 1 1 54 MET CE C -5.544 2.922 10.771 1.00 . A A . 54 MET CE 1 1
10 17912 1 1 54 MET CG C -5.538 3.380 8.077 1.00 . A A . 54 MET CG 1 1
10 17913 1 1 54 MET H H -3.033 3.931 6.937 1.00 . A A . 54 MET H 1 1
10 17914 1 1 54 MET HA H -4.190 1.339 6.851 1.00 . A A . 54 MET HA 1 1
10 17915 1 1 54 MET HB2 H -5.445 3.980 6.009 1.00 . A A . 54 MET HB2 1 1
10 17916 1 1 54 MET HB3 H -6.292 2.469 6.288 1.00 . A A . 54 MET HB3 1 1
10 17917 1 1 54 MET HE1 H -5.421 2.244 11.613 1.00 . A A . 54 MET HE1 1 1
10 17918 1 1 54 MET HE2 H -4.879 3.777 10.873 1.00 . A A . 54 MET HE2 1 1
10 17919 1 1 54 MET HE3 H -6.580 3.251 10.702 1.00 . A A . 54 MET HE3 1 1
10 17920 1 1 54 MET HG2 H -4.896 4.222 8.312 1.00 . A A . 54 MET HG2 1 1
10 17921 1 1 54 MET HG3 H -6.563 3.681 8.275 1.00 . A A . 54 MET HG3 1 1
10 17922 1 1 54 MET N N -2.959 2.979 6.589 1.00 . A A . 54 MET N 1 1
10 17923 1 1 54 MET O O -4.523 0.667 4.482 1.00 . A A . 54 MET O 1 1
10 17924 1 1 54 MET SD S -5.135 2.059 9.251 1.00 . A A . 54 MET SD 1 1
10 17925 1 1 55 TYR C C -2.781 1.286 2.096 1.00 . A A . 55 TYR C 1 1
10 17926 1 1 55 TYR CA C -3.752 2.422 2.419 1.00 . A A . 55 TYR CA 1 1
10 17927 1 1 55 TYR CB C -3.401 3.713 1.662 1.00 . A A . 55 TYR CB 1 1
10 17928 1 1 55 TYR CD1 C -4.990 4.056 -0.277 1.00 . A A . 55 TYR CD1 1 1
10 17929 1 1 55 TYR CD2 C -2.678 3.478 -0.764 1.00 . A A . 55 TYR CD2 1 1
10 17930 1 1 55 TYR CE1 C -5.258 4.170 -1.651 1.00 . A A . 55 TYR CE1 1 1
10 17931 1 1 55 TYR CE2 C -2.939 3.620 -2.140 1.00 . A A . 55 TYR CE2 1 1
10 17932 1 1 55 TYR CG C -3.704 3.703 0.174 1.00 . A A . 55 TYR CG 1 1
10 17933 1 1 55 TYR CZ C -4.225 3.977 -2.581 1.00 . A A . 55 TYR CZ 1 1
10 17934 1 1 55 TYR H H -3.476 3.599 4.170 1.00 . A A . 55 TYR H 1 1
10 17935 1 1 55 TYR HA H -4.753 2.109 2.126 1.00 . A A . 55 TYR HA 1 1
10 17936 1 1 55 TYR HB2 H -3.975 4.533 2.096 1.00 . A A . 55 TYR HB2 1 1
10 17937 1 1 55 TYR HB3 H -2.346 3.943 1.811 1.00 . A A . 55 TYR HB3 1 1
10 17938 1 1 55 TYR HD1 H -5.774 4.257 0.433 1.00 . A A . 55 TYR HD1 1 1
10 17939 1 1 55 TYR HD2 H -1.688 3.205 -0.430 1.00 . A A . 55 TYR HD2 1 1
10 17940 1 1 55 TYR HE1 H -6.256 4.423 -1.981 1.00 . A A . 55 TYR HE1 1 1
10 17941 1 1 55 TYR HE2 H -2.161 3.430 -2.863 1.00 . A A . 55 TYR HE2 1 1
10 17942 1 1 55 TYR HH H -5.327 4.510 -4.101 1.00 . A A . 55 TYR HH 1 1
10 17943 1 1 55 TYR N N -3.772 2.683 3.854 1.00 . A A . 55 TYR N 1 1
10 17944 1 1 55 TYR O O -3.065 0.448 1.243 1.00 . A A . 55 TYR O 1 1
10 17945 1 1 55 TYR OH O -4.471 4.113 -3.913 1.00 . A A . 55 TYR OH 1 1
10 17946 1 1 56 GLU C C -1.216 -1.123 3.277 1.00 . A A . 56 GLU C 1 1
10 17947 1 1 56 GLU CA C -0.669 0.178 2.672 1.00 . A A . 56 GLU CA 1 1
10 17948 1 1 56 GLU CB C 0.624 0.620 3.367 1.00 . A A . 56 GLU CB 1 1
10 17949 1 1 56 GLU CD C 1.775 1.535 1.308 1.00 . A A . 56 GLU CD 1 1
10 17950 1 1 56 GLU CG C 1.263 1.849 2.704 1.00 . A A . 56 GLU CG 1 1
10 17951 1 1 56 GLU H H -1.430 2.019 3.420 1.00 . A A . 56 GLU H 1 1
10 17952 1 1 56 GLU HA H -0.458 -0.020 1.621 1.00 . A A . 56 GLU HA 1 1
10 17953 1 1 56 GLU HB2 H 0.405 0.854 4.407 1.00 . A A . 56 GLU HB2 1 1
10 17954 1 1 56 GLU HB3 H 1.339 -0.197 3.346 1.00 . A A . 56 GLU HB3 1 1
10 17955 1 1 56 GLU HG2 H 0.551 2.663 2.635 1.00 . A A . 56 GLU HG2 1 1
10 17956 1 1 56 GLU HG3 H 2.098 2.184 3.317 1.00 . A A . 56 GLU HG3 1 1
10 17957 1 1 56 GLU N N -1.636 1.256 2.780 1.00 . A A . 56 GLU N 1 1
10 17958 1 1 56 GLU O O -1.066 -2.191 2.688 1.00 . A A . 56 GLU O 1 1
10 17959 1 1 56 GLU OE1 O 2.794 0.816 1.234 1.00 . A A . 56 GLU OE1 1 1
10 17960 1 1 56 GLU OE2 O 1.120 1.965 0.332 1.00 . A A . 56 GLU OE2 1 1
10 17961 1 1 57 SER C C -3.463 -2.883 4.578 1.00 . A A . 57 SER C 1 1
10 17962 1 1 57 SER CA C -2.259 -2.195 5.237 1.00 . A A . 57 SER CA 1 1
10 17963 1 1 57 SER CB C -2.574 -1.737 6.669 1.00 . A A . 57 SER CB 1 1
10 17964 1 1 57 SER H H -1.874 -0.121 4.901 1.00 . A A . 57 SER H 1 1
10 17965 1 1 57 SER HA H -1.441 -2.916 5.287 1.00 . A A . 57 SER HA 1 1
10 17966 1 1 57 SER HB2 H -1.684 -1.274 7.102 1.00 . A A . 57 SER HB2 1 1
10 17967 1 1 57 SER HB3 H -3.378 -0.999 6.656 1.00 . A A . 57 SER HB3 1 1
10 17968 1 1 57 SER HG H -3.145 -2.517 8.366 1.00 . A A . 57 SER HG 1 1
10 17969 1 1 57 SER N N -1.809 -1.038 4.469 1.00 . A A . 57 SER N 1 1
10 17970 1 1 57 SER O O -3.468 -4.095 4.354 1.00 . A A . 57 SER O 1 1
10 17971 1 1 57 SER OG O -2.955 -2.832 7.477 1.00 . A A . 57 SER OG 1 1
10 17972 1 1 58 ALA C C -5.543 -3.333 2.433 1.00 . A A . 58 ALA C 1 1
10 17973 1 1 58 ALA CA C -5.766 -2.622 3.765 1.00 . A A . 58 ALA CA 1 1
10 17974 1 1 58 ALA CB C -6.762 -1.476 3.611 1.00 . A A . 58 ALA CB 1 1
10 17975 1 1 58 ALA H H -4.432 -1.113 4.434 1.00 . A A . 58 ALA H 1 1
10 17976 1 1 58 ALA HA H -6.194 -3.322 4.487 1.00 . A A . 58 ALA HA 1 1
10 17977 1 1 58 ALA HB1 H -6.995 -1.072 4.594 1.00 . A A . 58 ALA HB1 1 1
10 17978 1 1 58 ALA HB2 H -6.341 -0.687 2.991 1.00 . A A . 58 ALA HB2 1 1
10 17979 1 1 58 ALA HB3 H -7.673 -1.849 3.148 1.00 . A A . 58 ALA HB3 1 1
10 17980 1 1 58 ALA N N -4.513 -2.112 4.291 1.00 . A A . 58 ALA N 1 1
10 17981 1 1 58 ALA O O -5.031 -2.750 1.478 1.00 . A A . 58 ALA O 1 1
10 17982 1 1 59 ASN C C -7.320 -5.538 0.529 1.00 . A A . 59 ASN C 1 1
10 17983 1 1 59 ASN CA C -5.918 -5.374 1.123 1.00 . A A . 59 ASN CA 1 1
10 17984 1 1 59 ASN CB C -5.148 -6.685 1.346 1.00 . A A . 59 ASN CB 1 1
10 17985 1 1 59 ASN CG C -3.638 -6.459 1.247 1.00 . A A . 59 ASN CG 1 1
10 17986 1 1 59 ASN H H -6.356 -5.032 3.177 1.00 . A A . 59 ASN H 1 1
10 17987 1 1 59 ASN HA H -5.370 -4.835 0.356 1.00 . A A . 59 ASN HA 1 1
10 17988 1 1 59 ASN HB2 H -5.406 -7.122 2.310 1.00 . A A . 59 ASN HB2 1 1
10 17989 1 1 59 ASN HB3 H -5.412 -7.401 0.567 1.00 . A A . 59 ASN HB3 1 1
10 17990 1 1 59 ASN HD21 H -3.514 -5.398 3.019 1.00 . A A . 59 ASN HD21 1 1
10 17991 1 1 59 ASN HD22 H -2.028 -5.651 2.155 1.00 . A A . 59 ASN HD22 1 1
10 17992 1 1 59 ASN N N -5.962 -4.597 2.355 1.00 . A A . 59 ASN N 1 1
10 17993 1 1 59 ASN ND2 N -3.020 -5.808 2.227 1.00 . A A . 59 ASN ND2 1 1
10 17994 1 1 59 ASN O O -7.559 -6.439 -0.270 1.00 . A A . 59 ASN O 1 1
10 17995 1 1 59 ASN OD1 O -3.014 -6.855 0.264 1.00 . A A . 59 ASN OD1 1 1
10 17996 1 1 60 SER C C -10.100 -3.119 0.543 1.00 . A A . 60 SER C 1 1
10 17997 1 1 60 SER CA C -9.543 -4.510 0.228 1.00 . A A . 60 SER CA 1 1
10 17998 1 1 60 SER CB C -10.491 -5.626 0.686 1.00 . A A . 60 SER CB 1 1
10 17999 1 1 60 SER H H -8.015 -3.888 1.514 1.00 . A A . 60 SER H 1 1
10 18000 1 1 60 SER HA H -9.408 -4.598 -0.850 1.00 . A A . 60 SER HA 1 1
10 18001 1 1 60 SER HB2 H -11.366 -5.629 0.036 1.00 . A A . 60 SER HB2 1 1
10 18002 1 1 60 SER HB3 H -10.005 -6.600 0.600 1.00 . A A . 60 SER HB3 1 1
10 18003 1 1 60 SER HG H -11.593 -6.050 2.251 1.00 . A A . 60 SER HG 1 1
10 18004 1 1 60 SER N N -8.241 -4.628 0.864 1.00 . A A . 60 SER N 1 1
10 18005 1 1 60 SER O O -9.694 -2.493 1.524 1.00 . A A . 60 SER O 1 1
10 18006 1 1 60 SER OG O -10.901 -5.413 2.022 1.00 . A A . 60 SER OG 1 1
10 18007 1 1 61 ARG C C -12.520 -1.413 1.224 1.00 . A A . 61 ARG C 1 1
10 18008 1 1 61 ARG CA C -11.697 -1.358 -0.062 1.00 . A A . 61 ARG CA 1 1
10 18009 1 1 61 ARG CB C -12.566 -1.042 -1.282 1.00 . A A . 61 ARG CB 1 1
10 18010 1 1 61 ARG CD C -13.611 0.766 -2.608 1.00 . A A . 61 ARG CD 1 1
10 18011 1 1 61 ARG CG C -13.246 0.328 -1.192 1.00 . A A . 61 ARG CG 1 1
10 18012 1 1 61 ARG CZ C -14.246 2.974 -3.584 1.00 . A A . 61 ARG CZ 1 1
10 18013 1 1 61 ARG H H -11.308 -3.188 -1.079 1.00 . A A . 61 ARG H 1 1
10 18014 1 1 61 ARG HA H -10.937 -0.581 0.038 1.00 . A A . 61 ARG HA 1 1
10 18015 1 1 61 ARG HB2 H -11.914 -1.052 -2.154 1.00 . A A . 61 ARG HB2 1 1
10 18016 1 1 61 ARG HB3 H -13.328 -1.811 -1.416 1.00 . A A . 61 ARG HB3 1 1
10 18017 1 1 61 ARG HD2 H -12.664 0.843 -3.139 1.00 . A A . 61 ARG HD2 1 1
10 18018 1 1 61 ARG HD3 H -14.226 -0.001 -3.079 1.00 . A A . 61 ARG HD3 1 1
10 18019 1 1 61 ARG HE H -15.017 2.190 -1.884 1.00 . A A . 61 ARG HE 1 1
10 18020 1 1 61 ARG HG2 H -14.138 0.265 -0.571 1.00 . A A . 61 ARG HG2 1 1
10 18021 1 1 61 ARG HG3 H -12.562 1.065 -0.772 1.00 . A A . 61 ARG HG3 1 1
10 18022 1 1 61 ARG HH11 H -12.951 1.915 -4.726 1.00 . A A . 61 ARG HH11 1 1
10 18023 1 1 61 ARG HH12 H -13.234 3.527 -5.303 1.00 . A A . 61 ARG HH12 1 1
10 18024 1 1 61 ARG HH21 H -15.636 4.185 -2.738 1.00 . A A . 61 ARG HH21 1 1
10 18025 1 1 61 ARG HH22 H -14.915 4.800 -4.214 1.00 . A A . 61 ARG HH22 1 1
10 18026 1 1 61 ARG N N -11.032 -2.636 -0.282 1.00 . A A . 61 ARG N 1 1
10 18027 1 1 61 ARG NE N -14.347 2.039 -2.626 1.00 . A A . 61 ARG NE 1 1
10 18028 1 1 61 ARG NH1 N -13.431 2.793 -4.625 1.00 . A A . 61 ARG NH1 1 1
10 18029 1 1 61 ARG NH2 N -14.972 4.090 -3.499 1.00 . A A . 61 ARG NH2 1 1
10 18030 1 1 61 ARG O O -12.442 -0.525 2.069 1.00 . A A . 61 ARG O 1 1
10 18031 1 1 62 ASP C C -13.077 -2.756 3.819 1.00 . A A . 62 ASP C 1 1
10 18032 1 1 62 ASP CA C -14.018 -2.777 2.609 1.00 . A A . 62 ASP CA 1 1
10 18033 1 1 62 ASP CB C -14.792 -4.095 2.478 1.00 . A A . 62 ASP CB 1 1
10 18034 1 1 62 ASP CG C -13.950 -5.226 1.901 1.00 . A A . 62 ASP CG 1 1
10 18035 1 1 62 ASP H H -13.343 -3.169 0.639 1.00 . A A . 62 ASP H 1 1
10 18036 1 1 62 ASP HA H -14.754 -1.985 2.762 1.00 . A A . 62 ASP HA 1 1
10 18037 1 1 62 ASP HB2 H -15.166 -4.384 3.457 1.00 . A A . 62 ASP HB2 1 1
10 18038 1 1 62 ASP HB3 H -15.648 -3.938 1.821 1.00 . A A . 62 ASP HB3 1 1
10 18039 1 1 62 ASP N N -13.300 -2.484 1.380 1.00 . A A . 62 ASP N 1 1
10 18040 1 1 62 ASP O O -13.411 -2.130 4.822 1.00 . A A . 62 ASP O 1 1
10 18041 1 1 62 ASP OD1 O -13.773 -5.207 0.663 1.00 . A A . 62 ASP OD1 1 1
10 18042 1 1 62 ASP OD2 O -13.463 -6.060 2.694 1.00 . A A . 62 ASP OD2 1 1
10 18043 1 1 63 GLU C C -10.522 -1.844 5.059 1.00 . A A . 63 GLU C 1 1
10 18044 1 1 63 GLU CA C -10.928 -3.301 4.827 1.00 . A A . 63 GLU CA 1 1
10 18045 1 1 63 GLU CB C -9.712 -4.210 4.572 1.00 . A A . 63 GLU CB 1 1
10 18046 1 1 63 GLU CD C -9.399 -4.767 7.037 1.00 . A A . 63 GLU CD 1 1
10 18047 1 1 63 GLU CG C -8.738 -4.256 5.759 1.00 . A A . 63 GLU CG 1 1
10 18048 1 1 63 GLU H H -11.636 -3.909 2.909 1.00 . A A . 63 GLU H 1 1
10 18049 1 1 63 GLU HA H -11.435 -3.661 5.723 1.00 . A A . 63 GLU HA 1 1
10 18050 1 1 63 GLU HB2 H -10.064 -5.226 4.393 1.00 . A A . 63 GLU HB2 1 1
10 18051 1 1 63 GLU HB3 H -9.163 -3.866 3.695 1.00 . A A . 63 GLU HB3 1 1
10 18052 1 1 63 GLU HG2 H -7.920 -4.933 5.512 1.00 . A A . 63 GLU HG2 1 1
10 18053 1 1 63 GLU HG3 H -8.317 -3.267 5.936 1.00 . A A . 63 GLU HG3 1 1
10 18054 1 1 63 GLU N N -11.895 -3.384 3.738 1.00 . A A . 63 GLU N 1 1
10 18055 1 1 63 GLU O O -10.538 -1.379 6.194 1.00 . A A . 63 GLU O 1 1
10 18056 1 1 63 GLU OE1 O -9.703 -5.979 7.071 1.00 . A A . 63 GLU OE1 1 1
10 18057 1 1 63 GLU OE2 O -9.597 -3.938 7.951 1.00 . A A . 63 GLU OE2 1 1
10 18058 1 1 64 TYR C C -10.816 1.109 4.844 1.00 . A A . 64 TYR C 1 1
10 18059 1 1 64 TYR CA C -9.767 0.282 4.096 1.00 . A A . 64 TYR CA 1 1
10 18060 1 1 64 TYR CB C -9.475 0.844 2.702 1.00 . A A . 64 TYR CB 1 1
10 18061 1 1 64 TYR CD1 C -7.673 2.534 3.249 1.00 . A A . 64 TYR CD1 1 1
10 18062 1 1 64 TYR CD2 C -9.622 3.267 1.985 1.00 . A A . 64 TYR CD2 1 1
10 18063 1 1 64 TYR CE1 C -7.070 3.785 3.037 1.00 . A A . 64 TYR CE1 1 1
10 18064 1 1 64 TYR CE2 C -9.023 4.523 1.791 1.00 . A A . 64 TYR CE2 1 1
10 18065 1 1 64 TYR CG C -8.936 2.260 2.691 1.00 . A A . 64 TYR CG 1 1
10 18066 1 1 64 TYR CZ C -7.735 4.766 2.292 1.00 . A A . 64 TYR CZ 1 1
10 18067 1 1 64 TYR H H -10.164 -1.558 3.080 1.00 . A A . 64 TYR H 1 1
10 18068 1 1 64 TYR HA H -8.847 0.320 4.673 1.00 . A A . 64 TYR HA 1 1
10 18069 1 1 64 TYR HB2 H -8.738 0.203 2.219 1.00 . A A . 64 TYR HB2 1 1
10 18070 1 1 64 TYR HB3 H -10.381 0.810 2.102 1.00 . A A . 64 TYR HB3 1 1
10 18071 1 1 64 TYR HD1 H -7.137 1.769 3.792 1.00 . A A . 64 TYR HD1 1 1
10 18072 1 1 64 TYR HD2 H -10.592 3.069 1.553 1.00 . A A . 64 TYR HD2 1 1
10 18073 1 1 64 TYR HE1 H -6.092 3.994 3.441 1.00 . A A . 64 TYR HE1 1 1
10 18074 1 1 64 TYR HE2 H -9.523 5.266 1.189 1.00 . A A . 64 TYR HE2 1 1
10 18075 1 1 64 TYR HH H -7.655 6.705 2.084 1.00 . A A . 64 TYR HH 1 1
10 18076 1 1 64 TYR N N -10.167 -1.117 3.995 1.00 . A A . 64 TYR N 1 1
10 18077 1 1 64 TYR O O -10.489 1.839 5.779 1.00 . A A . 64 TYR O 1 1
10 18078 1 1 64 TYR OH O -7.091 5.927 1.990 1.00 . A A . 64 TYR OH 1 1
10 18079 1 1 65 TYR C C -13.162 1.096 6.672 1.00 . A A . 65 TYR C 1 1
10 18080 1 1 65 TYR CA C -13.163 1.588 5.227 1.00 . A A . 65 TYR CA 1 1
10 18081 1 1 65 TYR CB C -14.518 1.345 4.558 1.00 . A A . 65 TYR CB 1 1
10 18082 1 1 65 TYR CD1 C -15.174 3.693 3.936 1.00 . A A . 65 TYR CD1 1 1
10 18083 1 1 65 TYR CD2 C -14.748 2.100 2.147 1.00 . A A . 65 TYR CD2 1 1
10 18084 1 1 65 TYR CE1 C -15.473 4.685 2.991 1.00 . A A . 65 TYR CE1 1 1
10 18085 1 1 65 TYR CE2 C -15.020 3.101 1.200 1.00 . A A . 65 TYR CE2 1 1
10 18086 1 1 65 TYR CG C -14.843 2.392 3.517 1.00 . A A . 65 TYR CG 1 1
10 18087 1 1 65 TYR CZ C -15.412 4.383 1.624 1.00 . A A . 65 TYR CZ 1 1
10 18088 1 1 65 TYR H H -12.305 0.370 3.678 1.00 . A A . 65 TYR H 1 1
10 18089 1 1 65 TYR HA H -12.979 2.663 5.265 1.00 . A A . 65 TYR HA 1 1
10 18090 1 1 65 TYR HB2 H -14.552 0.344 4.127 1.00 . A A . 65 TYR HB2 1 1
10 18091 1 1 65 TYR HB3 H -15.298 1.401 5.318 1.00 . A A . 65 TYR HB3 1 1
10 18092 1 1 65 TYR HD1 H -15.207 3.927 4.988 1.00 . A A . 65 TYR HD1 1 1
10 18093 1 1 65 TYR HD2 H -14.469 1.110 1.818 1.00 . A A . 65 TYR HD2 1 1
10 18094 1 1 65 TYR HE1 H -15.782 5.666 3.317 1.00 . A A . 65 TYR HE1 1 1
10 18095 1 1 65 TYR HE2 H -14.926 2.872 0.151 1.00 . A A . 65 TYR HE2 1 1
10 18096 1 1 65 TYR HH H -15.882 4.916 -0.151 1.00 . A A . 65 TYR HH 1 1
10 18097 1 1 65 TYR N N -12.087 0.973 4.466 1.00 . A A . 65 TYR N 1 1
10 18098 1 1 65 TYR O O -13.188 1.914 7.588 1.00 . A A . 65 TYR O 1 1
10 18099 1 1 65 TYR OH O -15.760 5.329 0.711 1.00 . A A . 65 TYR OH 1 1
10 18100 1 1 66 HIS C C -12.137 -0.237 9.140 1.00 . A A . 66 HIS C 1 1
10 18101 1 1 66 HIS CA C -13.215 -0.804 8.215 1.00 . A A . 66 HIS CA 1 1
10 18102 1 1 66 HIS CB C -13.147 -2.331 8.159 1.00 . A A . 66 HIS CB 1 1
10 18103 1 1 66 HIS CD2 C -12.174 -3.343 10.292 1.00 . A A . 66 HIS CD2 1 1
10 18104 1 1 66 HIS CE1 C -14.023 -3.507 11.482 1.00 . A A . 66 HIS CE1 1 1
10 18105 1 1 66 HIS CG C -13.236 -2.942 9.533 1.00 . A A . 66 HIS CG 1 1
10 18106 1 1 66 HIS H H -13.106 -0.848 6.086 1.00 . A A . 66 HIS H 1 1
10 18107 1 1 66 HIS HA H -14.186 -0.543 8.636 1.00 . A A . 66 HIS HA 1 1
10 18108 1 1 66 HIS HB2 H -13.973 -2.708 7.555 1.00 . A A . 66 HIS HB2 1 1
10 18109 1 1 66 HIS HB3 H -12.212 -2.640 7.700 1.00 . A A . 66 HIS HB3 1 1
10 18110 1 1 66 HIS HD2 H -11.132 -3.336 10.004 1.00 . A A . 66 HIS HD2 1 1
10 18111 1 1 66 HIS HE1 H -14.692 -3.696 12.309 1.00 . A A . 66 HIS HE1 1 1
10 18112 1 1 66 HIS HE2 H -12.167 -4.040 12.308 1.00 . A A . 66 HIS HE2 1 1
10 18113 1 1 66 HIS N N -13.145 -0.222 6.884 1.00 . A A . 66 HIS N 1 1
10 18114 1 1 66 HIS ND1 N -14.405 -3.033 10.287 1.00 . A A . 66 HIS ND1 1 1
10 18115 1 1 66 HIS NE2 N -12.692 -3.703 11.514 1.00 . A A . 66 HIS NE2 1 1
10 18116 1 1 66 HIS O O -12.469 0.347 10.169 1.00 . A A . 66 HIS O 1 1
10 18117 1 1 67 LEU C C -9.742 1.563 9.864 1.00 . A A . 67 LEU C 1 1
10 18118 1 1 67 LEU CA C -9.799 0.037 9.718 1.00 . A A . 67 LEU CA 1 1
10 18119 1 1 67 LEU CB C -8.442 -0.675 9.531 1.00 . A A . 67 LEU CB 1 1
10 18120 1 1 67 LEU CD1 C -7.850 0.447 7.345 1.00 . A A . 67 LEU CD1 1 1
10 18121 1 1 67 LEU CD2 C -6.499 -1.494 8.153 1.00 . A A . 67 LEU CD2 1 1
10 18122 1 1 67 LEU CG C -7.898 -0.869 8.109 1.00 . A A . 67 LEU CG 1 1
10 18123 1 1 67 LEU H H -10.616 -0.857 7.932 1.00 . A A . 67 LEU H 1 1
10 18124 1 1 67 LEU HA H -10.110 -0.298 10.705 1.00 . A A . 67 LEU HA 1 1
10 18125 1 1 67 LEU HB2 H -7.698 -0.136 10.120 1.00 . A A . 67 LEU HB2 1 1
10 18126 1 1 67 LEU HB3 H -8.538 -1.672 9.962 1.00 . A A . 67 LEU HB3 1 1
10 18127 1 1 67 LEU HD11 H -8.860 0.711 7.065 1.00 . A A . 67 LEU HD11 1 1
10 18128 1 1 67 LEU HD12 H -7.443 1.234 7.970 1.00 . A A . 67 LEU HD12 1 1
10 18129 1 1 67 LEU HD13 H -7.246 0.341 6.445 1.00 . A A . 67 LEU HD13 1 1
10 18130 1 1 67 LEU HD21 H -5.798 -0.821 8.646 1.00 . A A . 67 LEU HD21 1 1
10 18131 1 1 67 LEU HD22 H -6.533 -2.437 8.699 1.00 . A A . 67 LEU HD22 1 1
10 18132 1 1 67 LEU HD23 H -6.150 -1.694 7.138 1.00 . A A . 67 LEU HD23 1 1
10 18133 1 1 67 LEU HG H -8.541 -1.563 7.577 1.00 . A A . 67 LEU HG 1 1
10 18134 1 1 67 LEU N N -10.852 -0.407 8.811 1.00 . A A . 67 LEU N 1 1
10 18135 1 1 67 LEU O O -9.436 2.042 10.955 1.00 . A A . 67 LEU O 1 1
10 18136 1 1 68 LEU C C -11.343 4.143 9.969 1.00 . A A . 68 LEU C 1 1
10 18137 1 1 68 LEU CA C -10.200 3.797 9.011 1.00 . A A . 68 LEU CA 1 1
10 18138 1 1 68 LEU CB C -10.373 4.529 7.669 1.00 . A A . 68 LEU CB 1 1
10 18139 1 1 68 LEU CD1 C -9.283 5.150 5.479 1.00 . A A . 68 LEU CD1 1 1
10 18140 1 1 68 LEU CD2 C -8.184 5.809 7.565 1.00 . A A . 68 LEU CD2 1 1
10 18141 1 1 68 LEU CG C -9.041 4.710 6.924 1.00 . A A . 68 LEU CG 1 1
10 18142 1 1 68 LEU H H -10.362 1.932 7.950 1.00 . A A . 68 LEU H 1 1
10 18143 1 1 68 LEU HA H -9.282 4.142 9.486 1.00 . A A . 68 LEU HA 1 1
10 18144 1 1 68 LEU HB2 H -11.084 3.980 7.052 1.00 . A A . 68 LEU HB2 1 1
10 18145 1 1 68 LEU HB3 H -10.788 5.521 7.855 1.00 . A A . 68 LEU HB3 1 1
10 18146 1 1 68 LEU HD11 H -8.318 5.326 5.006 1.00 . A A . 68 LEU HD11 1 1
10 18147 1 1 68 LEU HD12 H -9.821 4.376 4.932 1.00 . A A . 68 LEU HD12 1 1
10 18148 1 1 68 LEU HD13 H -9.855 6.077 5.459 1.00 . A A . 68 LEU HD13 1 1
10 18149 1 1 68 LEU HD21 H -7.238 5.884 7.034 1.00 . A A . 68 LEU HD21 1 1
10 18150 1 1 68 LEU HD22 H -8.704 6.762 7.482 1.00 . A A . 68 LEU HD22 1 1
10 18151 1 1 68 LEU HD23 H -7.971 5.609 8.613 1.00 . A A . 68 LEU HD23 1 1
10 18152 1 1 68 LEU HG H -8.500 3.763 6.912 1.00 . A A . 68 LEU HG 1 1
10 18153 1 1 68 LEU N N -10.093 2.347 8.836 1.00 . A A . 68 LEU N 1 1
10 18154 1 1 68 LEU O O -11.149 4.897 10.920 1.00 . A A . 68 LEU O 1 1
10 18155 1 1 69 ALA C C -13.332 3.396 12.034 1.00 . A A . 69 ALA C 1 1
10 18156 1 1 69 ALA CA C -13.684 3.795 10.600 1.00 . A A . 69 ALA CA 1 1
10 18157 1 1 69 ALA CB C -14.887 3.004 10.076 1.00 . A A . 69 ALA CB 1 1
10 18158 1 1 69 ALA H H -12.635 2.960 8.943 1.00 . A A . 69 ALA H 1 1
10 18159 1 1 69 ALA HA H -13.941 4.856 10.591 1.00 . A A . 69 ALA HA 1 1
10 18160 1 1 69 ALA HB1 H -14.666 1.937 10.069 1.00 . A A . 69 ALA HB1 1 1
10 18161 1 1 69 ALA HB2 H -15.750 3.186 10.718 1.00 . A A . 69 ALA HB2 1 1
10 18162 1 1 69 ALA HB3 H -15.128 3.326 9.063 1.00 . A A . 69 ALA HB3 1 1
10 18163 1 1 69 ALA N N -12.535 3.591 9.732 1.00 . A A . 69 ALA N 1 1
10 18164 1 1 69 ALA O O -13.585 4.155 12.964 1.00 . A A . 69 ALA O 1 1
10 18165 1 1 70 GLU C C -11.270 2.721 14.133 1.00 . A A . 70 GLU C 1 1
10 18166 1 1 70 GLU CA C -12.284 1.754 13.520 1.00 . A A . 70 GLU CA 1 1
10 18167 1 1 70 GLU CB C -11.711 0.338 13.388 1.00 . A A . 70 GLU CB 1 1
10 18168 1 1 70 GLU CD C -12.757 -0.533 15.535 1.00 . A A . 70 GLU CD 1 1
10 18169 1 1 70 GLU CG C -11.465 -0.325 14.749 1.00 . A A . 70 GLU CG 1 1
10 18170 1 1 70 GLU H H -12.549 1.626 11.418 1.00 . A A . 70 GLU H 1 1
10 18171 1 1 70 GLU HA H -13.167 1.721 14.159 1.00 . A A . 70 GLU HA 1 1
10 18172 1 1 70 GLU HB2 H -12.408 -0.284 12.822 1.00 . A A . 70 GLU HB2 1 1
10 18173 1 1 70 GLU HB3 H -10.767 0.385 12.844 1.00 . A A . 70 GLU HB3 1 1
10 18174 1 1 70 GLU HG2 H -11.019 -1.300 14.561 1.00 . A A . 70 GLU HG2 1 1
10 18175 1 1 70 GLU HG3 H -10.770 0.265 15.350 1.00 . A A . 70 GLU HG3 1 1
10 18176 1 1 70 GLU N N -12.719 2.225 12.218 1.00 . A A . 70 GLU N 1 1
10 18177 1 1 70 GLU O O -11.354 3.022 15.318 1.00 . A A . 70 GLU O 1 1
10 18178 1 1 70 GLU OE1 O -13.575 -1.356 15.070 1.00 . A A . 70 GLU OE1 1 1
10 18179 1 1 70 GLU OE2 O -12.904 0.137 16.581 1.00 . A A . 70 GLU OE2 1 1
10 18180 1 1 71 LYS C C -10.062 5.445 14.326 1.00 . A A . 71 LYS C 1 1
10 18181 1 1 71 LYS CA C -9.341 4.189 13.826 1.00 . A A . 71 LYS CA 1 1
10 18182 1 1 71 LYS CB C -8.300 4.454 12.732 1.00 . A A . 71 LYS CB 1 1
10 18183 1 1 71 LYS CD C -6.498 5.104 14.421 1.00 . A A . 71 LYS CD 1 1
10 18184 1 1 71 LYS CE C -5.147 5.817 14.535 1.00 . A A . 71 LYS CE 1 1
10 18185 1 1 71 LYS CG C -7.187 5.443 13.096 1.00 . A A . 71 LYS CG 1 1
10 18186 1 1 71 LYS H H -10.232 2.909 12.383 1.00 . A A . 71 LYS H 1 1
10 18187 1 1 71 LYS HA H -8.809 3.734 14.660 1.00 . A A . 71 LYS HA 1 1
10 18188 1 1 71 LYS HB2 H -7.831 3.498 12.512 1.00 . A A . 71 LYS HB2 1 1
10 18189 1 1 71 LYS HB3 H -8.796 4.813 11.833 1.00 . A A . 71 LYS HB3 1 1
10 18190 1 1 71 LYS HD2 H -7.145 5.420 15.238 1.00 . A A . 71 LYS HD2 1 1
10 18191 1 1 71 LYS HD3 H -6.338 4.028 14.484 1.00 . A A . 71 LYS HD3 1 1
10 18192 1 1 71 LYS HE2 H -4.451 5.381 13.818 1.00 . A A . 71 LYS HE2 1 1
10 18193 1 1 71 LYS HE3 H -5.261 6.879 14.315 1.00 . A A . 71 LYS HE3 1 1
10 18194 1 1 71 LYS HG2 H -6.452 5.420 12.292 1.00 . A A . 71 LYS HG2 1 1
10 18195 1 1 71 LYS HG3 H -7.602 6.447 13.152 1.00 . A A . 71 LYS HG3 1 1
10 18196 1 1 71 LYS HZ1 H -4.423 4.707 16.098 1.00 . A A . 71 LYS HZ1 1 1
10 18197 1 1 71 LYS HZ2 H -3.697 6.178 15.928 1.00 . A A . 71 LYS HZ2 1 1
10 18198 1 1 71 LYS HZ3 H -5.213 6.078 16.564 1.00 . A A . 71 LYS HZ3 1 1
10 18199 1 1 71 LYS N N -10.307 3.213 13.349 1.00 . A A . 71 LYS N 1 1
10 18200 1 1 71 LYS NZ N -4.577 5.683 15.886 1.00 . A A . 71 LYS NZ 1 1
10 18201 1 1 71 LYS O O -9.788 5.905 15.430 1.00 . A A . 71 LYS O 1 1
10 18202 1 1 72 ILE C C -12.546 6.740 15.328 1.00 . A A . 72 ILE C 1 1
10 18203 1 1 72 ILE CA C -11.846 7.094 14.013 1.00 . A A . 72 ILE CA 1 1
10 18204 1 1 72 ILE CB C -12.861 7.492 12.926 1.00 . A A . 72 ILE CB 1 1
10 18205 1 1 72 ILE CD1 C -13.067 8.742 10.715 1.00 . A A . 72 ILE CD1 1 1
10 18206 1 1 72 ILE CG1 C -12.124 8.224 11.799 1.00 . A A . 72 ILE CG1 1 1
10 18207 1 1 72 ILE CG2 C -14.010 8.317 13.525 1.00 . A A . 72 ILE CG2 1 1
10 18208 1 1 72 ILE H H -11.198 5.563 12.649 1.00 . A A . 72 ILE H 1 1
10 18209 1 1 72 ILE HA H -11.204 7.951 14.213 1.00 . A A . 72 ILE HA 1 1
10 18210 1 1 72 ILE HB H -13.306 6.599 12.494 1.00 . A A . 72 ILE HB 1 1
10 18211 1 1 72 ILE HD11 H -12.496 8.996 9.824 1.00 . A A . 72 ILE HD11 1 1
10 18212 1 1 72 ILE HD12 H -13.784 7.959 10.475 1.00 . A A . 72 ILE HD12 1 1
10 18213 1 1 72 ILE HD13 H -13.593 9.637 11.048 1.00 . A A . 72 ILE HD13 1 1
10 18214 1 1 72 ILE HG12 H -11.551 9.057 12.202 1.00 . A A . 72 ILE HG12 1 1
10 18215 1 1 72 ILE HG13 H -11.446 7.509 11.332 1.00 . A A . 72 ILE HG13 1 1
10 18216 1 1 72 ILE HG21 H -14.652 8.732 12.751 1.00 . A A . 72 ILE HG21 1 1
10 18217 1 1 72 ILE HG22 H -14.635 7.662 14.129 1.00 . A A . 72 ILE HG22 1 1
10 18218 1 1 72 ILE HG23 H -13.632 9.117 14.161 1.00 . A A . 72 ILE HG23 1 1
10 18219 1 1 72 ILE N N -11.011 5.984 13.556 1.00 . A A . 72 ILE N 1 1
10 18220 1 1 72 ILE O O -12.508 7.513 16.285 1.00 . A A . 72 ILE O 1 1
10 18221 1 1 73 TYR C C -13.064 5.115 17.729 1.00 . A A . 73 TYR C 1 1
10 18222 1 1 73 TYR CA C -13.969 5.092 16.491 1.00 . A A . 73 TYR CA 1 1
10 18223 1 1 73 TYR CB C -14.522 3.708 16.121 1.00 . A A . 73 TYR CB 1 1
10 18224 1 1 73 TYR CD1 C -15.919 3.358 18.220 1.00 . A A . 73 TYR CD1 1 1
10 18225 1 1 73 TYR CD2 C -16.590 2.276 16.153 1.00 . A A . 73 TYR CD2 1 1
10 18226 1 1 73 TYR CE1 C -16.762 2.499 18.941 1.00 . A A . 73 TYR CE1 1 1
10 18227 1 1 73 TYR CE2 C -17.447 1.429 16.871 1.00 . A A . 73 TYR CE2 1 1
10 18228 1 1 73 TYR CG C -15.744 3.171 16.839 1.00 . A A . 73 TYR CG 1 1
10 18229 1 1 73 TYR CZ C -17.472 1.488 18.274 1.00 . A A . 73 TYR CZ 1 1
10 18230 1 1 73 TYR H H -13.209 5.026 14.506 1.00 . A A . 73 TYR H 1 1
10 18231 1 1 73 TYR HA H -14.814 5.753 16.658 1.00 . A A . 73 TYR HA 1 1
10 18232 1 1 73 TYR HB2 H -14.814 3.749 15.076 1.00 . A A . 73 TYR HB2 1 1
10 18233 1 1 73 TYR HB3 H -13.731 2.971 16.214 1.00 . A A . 73 TYR HB3 1 1
10 18234 1 1 73 TYR HD1 H -15.426 4.163 18.734 1.00 . A A . 73 TYR HD1 1 1
10 18235 1 1 73 TYR HD2 H -16.579 2.212 15.073 1.00 . A A . 73 TYR HD2 1 1
10 18236 1 1 73 TYR HE1 H -16.913 2.657 19.998 1.00 . A A . 73 TYR HE1 1 1
10 18237 1 1 73 TYR HE2 H -18.091 0.755 16.327 1.00 . A A . 73 TYR HE2 1 1
10 18238 1 1 73 TYR HH H -18.661 -0.045 18.437 1.00 . A A . 73 TYR HH 1 1
10 18239 1 1 73 TYR N N -13.216 5.589 15.350 1.00 . A A . 73 TYR N 1 1
10 18240 1 1 73 TYR O O -13.413 5.716 18.743 1.00 . A A . 73 TYR O 1 1
10 18241 1 1 73 TYR OH O -18.261 0.634 18.984 1.00 . A A . 73 TYR OH 1 1
10 18242 1 1 74 LYS C C -10.486 5.978 19.035 1.00 . A A . 74 LYS C 1 1
10 18243 1 1 74 LYS CA C -10.842 4.546 18.643 1.00 . A A . 74 LYS CA 1 1
10 18244 1 1 74 LYS CB C -9.588 3.794 18.175 1.00 . A A . 74 LYS CB 1 1
10 18245 1 1 74 LYS CD C -9.071 1.482 19.125 1.00 . A A . 74 LYS CD 1 1
10 18246 1 1 74 LYS CE C -9.617 1.760 20.530 1.00 . A A . 74 LYS CE 1 1
10 18247 1 1 74 LYS CG C -9.840 2.284 18.067 1.00 . A A . 74 LYS CG 1 1
10 18248 1 1 74 LYS H H -11.676 4.054 16.738 1.00 . A A . 74 LYS H 1 1
10 18249 1 1 74 LYS HA H -11.242 4.061 19.538 1.00 . A A . 74 LYS HA 1 1
10 18250 1 1 74 LYS HB2 H -9.277 4.181 17.205 1.00 . A A . 74 LYS HB2 1 1
10 18251 1 1 74 LYS HB3 H -8.773 3.983 18.875 1.00 . A A . 74 LYS HB3 1 1
10 18252 1 1 74 LYS HD2 H -9.189 0.419 18.905 1.00 . A A . 74 LYS HD2 1 1
10 18253 1 1 74 LYS HD3 H -8.009 1.728 19.075 1.00 . A A . 74 LYS HD3 1 1
10 18254 1 1 74 LYS HE2 H -9.508 2.816 20.774 1.00 . A A . 74 LYS HE2 1 1
10 18255 1 1 74 LYS HE3 H -10.676 1.497 20.559 1.00 . A A . 74 LYS HE3 1 1
10 18256 1 1 74 LYS HG2 H -10.906 2.083 18.172 1.00 . A A . 74 LYS HG2 1 1
10 18257 1 1 74 LYS HG3 H -9.525 1.950 17.076 1.00 . A A . 74 LYS HG3 1 1
10 18258 1 1 74 LYS HZ1 H -7.918 1.206 21.532 1.00 . A A . 74 LYS HZ1 1 1
10 18259 1 1 74 LYS HZ2 H -9.271 1.205 22.468 1.00 . A A . 74 LYS HZ2 1 1
10 18260 1 1 74 LYS HZ3 H -9.023 -0.009 21.379 1.00 . A A . 74 LYS HZ3 1 1
10 18261 1 1 74 LYS N N -11.875 4.519 17.616 1.00 . A A . 74 LYS N 1 1
10 18262 1 1 74 LYS NZ N -8.902 0.979 21.555 1.00 . A A . 74 LYS NZ 1 1
10 18263 1 1 74 LYS O O -10.616 6.313 20.203 1.00 . A A . 74 LYS O 1 1
10 18264 1 1 75 ILE C C -10.762 8.861 19.204 1.00 . A A . 75 ILE C 1 1
10 18265 1 1 75 ILE CA C -9.680 8.212 18.347 1.00 . A A . 75 ILE CA 1 1
10 18266 1 1 75 ILE CB C -9.451 8.935 17.004 1.00 . A A . 75 ILE CB 1 1
10 18267 1 1 75 ILE CD1 C -7.944 8.828 14.931 1.00 . A A . 75 ILE CD1 1 1
10 18268 1 1 75 ILE CG1 C -8.128 8.426 16.398 1.00 . A A . 75 ILE CG1 1 1
10 18269 1 1 75 ILE CG2 C -9.397 10.461 17.168 1.00 . A A . 75 ILE CG2 1 1
10 18270 1 1 75 ILE H H -9.951 6.473 17.143 1.00 . A A . 75 ILE H 1 1
10 18271 1 1 75 ILE HA H -8.761 8.284 18.936 1.00 . A A . 75 ILE HA 1 1
10 18272 1 1 75 ILE HB H -10.278 8.706 16.329 1.00 . A A . 75 ILE HB 1 1
10 18273 1 1 75 ILE HD11 H -7.021 8.390 14.555 1.00 . A A . 75 ILE HD11 1 1
10 18274 1 1 75 ILE HD12 H -8.780 8.461 14.336 1.00 . A A . 75 ILE HD12 1 1
10 18275 1 1 75 ILE HD13 H -7.872 9.907 14.826 1.00 . A A . 75 ILE HD13 1 1
10 18276 1 1 75 ILE HG12 H -7.295 8.806 16.988 1.00 . A A . 75 ILE HG12 1 1
10 18277 1 1 75 ILE HG13 H -8.088 7.338 16.443 1.00 . A A . 75 ILE HG13 1 1
10 18278 1 1 75 ILE HG21 H -9.265 10.931 16.196 1.00 . A A . 75 ILE HG21 1 1
10 18279 1 1 75 ILE HG22 H -10.329 10.846 17.583 1.00 . A A . 75 ILE HG22 1 1
10 18280 1 1 75 ILE HG23 H -8.571 10.743 17.822 1.00 . A A . 75 ILE HG23 1 1
10 18281 1 1 75 ILE N N -10.023 6.811 18.097 1.00 . A A . 75 ILE N 1 1
10 18282 1 1 75 ILE O O -10.484 9.277 20.324 1.00 . A A . 75 ILE O 1 1
10 18283 1 1 76 GLN C C -13.267 8.876 20.811 1.00 . A A . 76 GLN C 1 1
10 18284 1 1 76 GLN CA C -13.103 9.511 19.426 1.00 . A A . 76 GLN CA 1 1
10 18285 1 1 76 GLN CB C -14.372 9.390 18.581 1.00 . A A . 76 GLN CB 1 1
10 18286 1 1 76 GLN CD C -14.940 11.779 17.978 1.00 . A A . 76 GLN CD 1 1
10 18287 1 1 76 GLN CG C -14.401 10.446 17.463 1.00 . A A . 76 GLN CG 1 1
10 18288 1 1 76 GLN H H -12.170 8.482 17.799 1.00 . A A . 76 GLN H 1 1
10 18289 1 1 76 GLN HA H -12.886 10.569 19.580 1.00 . A A . 76 GLN HA 1 1
10 18290 1 1 76 GLN HB2 H -14.399 8.389 18.156 1.00 . A A . 76 GLN HB2 1 1
10 18291 1 1 76 GLN HB3 H -15.253 9.512 19.214 1.00 . A A . 76 GLN HB3 1 1
10 18292 1 1 76 GLN HE21 H -13.186 12.784 17.618 1.00 . A A . 76 GLN HE21 1 1
10 18293 1 1 76 GLN HE22 H -14.485 13.709 18.338 1.00 . A A . 76 GLN HE22 1 1
10 18294 1 1 76 GLN HG2 H -13.422 10.556 16.985 1.00 . A A . 76 GLN HG2 1 1
10 18295 1 1 76 GLN HG3 H -15.102 10.111 16.705 1.00 . A A . 76 GLN HG3 1 1
10 18296 1 1 76 GLN N N -11.995 8.914 18.702 1.00 . A A . 76 GLN N 1 1
10 18297 1 1 76 GLN NE2 N -14.130 12.832 17.994 1.00 . A A . 76 GLN NE2 1 1
10 18298 1 1 76 GLN O O -13.285 9.594 21.804 1.00 . A A . 76 GLN O 1 1
10 18299 1 1 76 GLN OE1 O -16.103 11.862 18.367 1.00 . A A . 76 GLN OE1 1 1
10 18300 1 1 77 LYS C C -12.477 7.204 23.190 1.00 . A A . 77 LYS C 1 1
10 18301 1 1 77 LYS CA C -13.566 6.862 22.177 1.00 . A A . 77 LYS CA 1 1
10 18302 1 1 77 LYS CB C -13.666 5.349 21.950 1.00 . A A . 77 LYS CB 1 1
10 18303 1 1 77 LYS CD C -16.157 5.189 22.494 1.00 . A A . 77 LYS CD 1 1
10 18304 1 1 77 LYS CE C -17.032 6.391 22.107 1.00 . A A . 77 LYS CE 1 1
10 18305 1 1 77 LYS CG C -15.055 4.931 21.454 1.00 . A A . 77 LYS CG 1 1
10 18306 1 1 77 LYS H H -13.314 6.989 20.058 1.00 . A A . 77 LYS H 1 1
10 18307 1 1 77 LYS HA H -14.482 7.220 22.631 1.00 . A A . 77 LYS HA 1 1
10 18308 1 1 77 LYS HB2 H -12.913 5.048 21.223 1.00 . A A . 77 LYS HB2 1 1
10 18309 1 1 77 LYS HB3 H -13.452 4.811 22.870 1.00 . A A . 77 LYS HB3 1 1
10 18310 1 1 77 LYS HD2 H -16.797 4.307 22.560 1.00 . A A . 77 LYS HD2 1 1
10 18311 1 1 77 LYS HD3 H -15.704 5.346 23.474 1.00 . A A . 77 LYS HD3 1 1
10 18312 1 1 77 LYS HE2 H -16.433 7.222 21.737 1.00 . A A . 77 LYS HE2 1 1
10 18313 1 1 77 LYS HE3 H -17.709 6.095 21.305 1.00 . A A . 77 LYS HE3 1 1
10 18314 1 1 77 LYS HG2 H -15.275 5.466 20.533 1.00 . A A . 77 LYS HG2 1 1
10 18315 1 1 77 LYS HG3 H -15.015 3.863 21.237 1.00 . A A . 77 LYS HG3 1 1
10 18316 1 1 77 LYS HZ1 H -17.181 7.144 24.003 1.00 . A A . 77 LYS HZ1 1 1
10 18317 1 1 77 LYS HZ2 H -18.358 7.675 22.985 1.00 . A A . 77 LYS HZ2 1 1
10 18318 1 1 77 LYS HZ3 H -18.424 6.141 23.590 1.00 . A A . 77 LYS HZ3 1 1
10 18319 1 1 77 LYS N N -13.380 7.549 20.902 1.00 . A A . 77 LYS N 1 1
10 18320 1 1 77 LYS NZ N -17.810 6.873 23.261 1.00 . A A . 77 LYS NZ 1 1
10 18321 1 1 77 LYS O O -12.775 7.626 24.306 1.00 . A A . 77 LYS O 1 1
10 18322 1 1 78 GLU C C -10.120 8.788 24.073 1.00 . A A . 78 GLU C 1 1
10 18323 1 1 78 GLU CA C -10.067 7.318 23.634 1.00 . A A . 78 GLU CA 1 1
10 18324 1 1 78 GLU CB C -8.791 7.002 22.837 1.00 . A A . 78 GLU CB 1 1
10 18325 1 1 78 GLU CD C -8.406 4.648 23.790 1.00 . A A . 78 GLU CD 1 1
10 18326 1 1 78 GLU CG C -8.613 5.501 22.541 1.00 . A A . 78 GLU CG 1 1
10 18327 1 1 78 GLU H H -11.069 6.699 21.862 1.00 . A A . 78 GLU H 1 1
10 18328 1 1 78 GLU HA H -10.090 6.688 24.520 1.00 . A A . 78 GLU HA 1 1
10 18329 1 1 78 GLU HB2 H -8.821 7.542 21.889 1.00 . A A . 78 GLU HB2 1 1
10 18330 1 1 78 GLU HB3 H -7.924 7.346 23.398 1.00 . A A . 78 GLU HB3 1 1
10 18331 1 1 78 GLU HG2 H -9.478 5.114 22.005 1.00 . A A . 78 GLU HG2 1 1
10 18332 1 1 78 GLU HG3 H -7.737 5.374 21.905 1.00 . A A . 78 GLU HG3 1 1
10 18333 1 1 78 GLU N N -11.220 7.013 22.810 1.00 . A A . 78 GLU N 1 1
10 18334 1 1 78 GLU O O -10.048 9.097 25.262 1.00 . A A . 78 GLU O 1 1
10 18335 1 1 78 GLU OE1 O -7.755 5.152 24.731 1.00 . A A . 78 GLU OE1 1 1
10 18336 1 1 78 GLU OE2 O -8.895 3.497 23.773 1.00 . A A . 78 GLU OE2 1 1
10 18337 1 1 79 LEU C C -11.362 11.788 23.894 1.00 . A A . 79 LEU C 1 1
10 18338 1 1 79 LEU CA C -10.131 11.133 23.249 1.00 . A A . 79 LEU CA 1 1
10 18339 1 1 79 LEU CB C -9.846 11.679 21.844 1.00 . A A . 79 LEU CB 1 1
10 18340 1 1 79 LEU CD1 C -8.125 13.432 22.523 1.00 . A A . 79 LEU CD1 1 1
10 18341 1 1 79 LEU CD2 C -9.059 13.311 20.198 1.00 . A A . 79 LEU CD2 1 1
10 18342 1 1 79 LEU CG C -9.375 13.128 21.690 1.00 . A A . 79 LEU CG 1 1
10 18343 1 1 79 LEU H H -10.380 9.341 22.153 1.00 . A A . 79 LEU H 1 1
10 18344 1 1 79 LEU HA H -9.267 11.325 23.883 1.00 . A A . 79 LEU HA 1 1
10 18345 1 1 79 LEU HB2 H -9.064 11.052 21.412 1.00 . A A . 79 LEU HB2 1 1
10 18346 1 1 79 LEU HB3 H -10.755 11.566 21.256 1.00 . A A . 79 LEU HB3 1 1
10 18347 1 1 79 LEU HD11 H -7.766 14.434 22.288 1.00 . A A . 79 LEU HD11 1 1
10 18348 1 1 79 LEU HD12 H -8.362 13.395 23.586 1.00 . A A . 79 LEU HD12 1 1
10 18349 1 1 79 LEU HD13 H -7.338 12.711 22.299 1.00 . A A . 79 LEU HD13 1 1
10 18350 1 1 79 LEU HD21 H -8.323 12.571 19.871 1.00 . A A . 79 LEU HD21 1 1
10 18351 1 1 79 LEU HD22 H -9.965 13.170 19.608 1.00 . A A . 79 LEU HD22 1 1
10 18352 1 1 79 LEU HD23 H -8.671 14.314 20.017 1.00 . A A . 79 LEU HD23 1 1
10 18353 1 1 79 LEU HG H -10.174 13.814 21.977 1.00 . A A . 79 LEU HG 1 1
10 18354 1 1 79 LEU N N -10.262 9.688 23.101 1.00 . A A . 79 LEU N 1 1
10 18355 1 1 79 LEU O O -11.275 12.924 24.354 1.00 . A A . 79 LEU O 1 1
10 18356 1 1 80 GLU C C -13.761 12.510 25.550 1.00 . A A . 80 GLU C 1 1
10 18357 1 1 80 GLU CA C -13.809 11.559 24.347 1.00 . A A . 80 GLU CA 1 1
10 18358 1 1 80 GLU CB C -14.731 10.356 24.617 1.00 . A A . 80 GLU CB 1 1
10 18359 1 1 80 GLU CD C -16.804 11.662 23.947 1.00 . A A . 80 GLU CD 1 1
10 18360 1 1 80 GLU CG C -16.169 10.743 24.984 1.00 . A A . 80 GLU CG 1 1
10 18361 1 1 80 GLU H H -12.501 10.204 23.412 1.00 . A A . 80 GLU H 1 1
10 18362 1 1 80 GLU HA H -14.205 12.101 23.487 1.00 . A A . 80 GLU HA 1 1
10 18363 1 1 80 GLU HB2 H -14.777 9.725 23.730 1.00 . A A . 80 GLU HB2 1 1
10 18364 1 1 80 GLU HB3 H -14.316 9.769 25.434 1.00 . A A . 80 GLU HB3 1 1
10 18365 1 1 80 GLU HG2 H -16.768 9.835 25.068 1.00 . A A . 80 GLU HG2 1 1
10 18366 1 1 80 GLU HG3 H -16.169 11.236 25.955 1.00 . A A . 80 GLU HG3 1 1
10 18367 1 1 80 GLU N N -12.498 11.079 23.926 1.00 . A A . 80 GLU N 1 1
10 18368 1 1 80 GLU O O -13.542 12.095 26.689 1.00 . A A . 80 GLU O 1 1
10 18369 1 1 80 GLU OE1 O -17.361 11.125 22.963 1.00 . A A . 80 GLU OE1 1 1
10 18370 1 1 80 GLU OE2 O -16.710 12.890 24.163 1.00 . A A . 80 GLU OE2 1 1
10 18371 1 1 81 GLU C C -15.240 14.592 27.275 1.00 . A A . 81 GLU C 1 1
10 18372 1 1 81 GLU CA C -14.089 14.831 26.294 1.00 . A A . 81 GLU CA 1 1
10 18373 1 1 81 GLU CB C -14.229 16.180 25.584 1.00 . A A . 81 GLU CB 1 1
10 18374 1 1 81 GLU CD C -13.003 15.816 23.300 1.00 . A A . 81 GLU CD 1 1
10 18375 1 1 81 GLU CG C -13.035 16.505 24.667 1.00 . A A . 81 GLU CG 1 1
10 18376 1 1 81 GLU H H -14.161 14.087 24.337 1.00 . A A . 81 GLU H 1 1
10 18377 1 1 81 GLU HA H -13.156 14.841 26.855 1.00 . A A . 81 GLU HA 1 1
10 18378 1 1 81 GLU HB2 H -15.152 16.209 25.010 1.00 . A A . 81 GLU HB2 1 1
10 18379 1 1 81 GLU HB3 H -14.285 16.954 26.352 1.00 . A A . 81 GLU HB3 1 1
10 18380 1 1 81 GLU HG2 H -13.081 17.565 24.454 1.00 . A A . 81 GLU HG2 1 1
10 18381 1 1 81 GLU HG3 H -12.109 16.293 25.198 1.00 . A A . 81 GLU HG3 1 1
10 18382 1 1 81 GLU N N -14.027 13.789 25.296 1.00 . A A . 81 GLU N 1 1
10 18383 1 1 81 GLU O O -15.121 14.933 28.452 1.00 . A A . 81 GLU O 1 1
10 18384 1 1 81 GLU OE1 O -14.019 15.179 22.940 1.00 . A A . 81 GLU OE1 1 1
10 18385 1 1 81 GLU OE2 O -11.961 15.958 22.627 1.00 . A A . 81 GLU OE2 1 1
10 18386 1 1 82 LYS C C -17.267 13.197 28.972 1.00 . A A . 82 LYS C 1 1
10 18387 1 1 82 LYS CA C -17.560 13.876 27.629 1.00 . A A . 82 LYS CA 1 1
10 18388 1 1 82 LYS CB C -18.665 13.142 26.855 1.00 . A A . 82 LYS CB 1 1
10 18389 1 1 82 LYS CD C -20.230 15.049 26.214 1.00 . A A . 82 LYS CD 1 1
10 18390 1 1 82 LYS CE C -20.873 15.786 25.034 1.00 . A A . 82 LYS CE 1 1
10 18391 1 1 82 LYS CG C -19.254 13.978 25.706 1.00 . A A . 82 LYS CG 1 1
10 18392 1 1 82 LYS H H -16.401 13.752 25.834 1.00 . A A . 82 LYS H 1 1
10 18393 1 1 82 LYS HA H -17.917 14.878 27.866 1.00 . A A . 82 LYS HA 1 1
10 18394 1 1 82 LYS HB2 H -18.260 12.214 26.452 1.00 . A A . 82 LYS HB2 1 1
10 18395 1 1 82 LYS HB3 H -19.472 12.880 27.541 1.00 . A A . 82 LYS HB3 1 1
10 18396 1 1 82 LYS HD2 H -21.013 14.575 26.809 1.00 . A A . 82 LYS HD2 1 1
10 18397 1 1 82 LYS HD3 H -19.704 15.773 26.837 1.00 . A A . 82 LYS HD3 1 1
10 18398 1 1 82 LYS HE2 H -20.097 16.264 24.434 1.00 . A A . 82 LYS HE2 1 1
10 18399 1 1 82 LYS HE3 H -21.414 15.076 24.407 1.00 . A A . 82 LYS HE3 1 1
10 18400 1 1 82 LYS HG2 H -18.458 14.456 25.134 1.00 . A A . 82 LYS HG2 1 1
10 18401 1 1 82 LYS HG3 H -19.794 13.302 25.041 1.00 . A A . 82 LYS HG3 1 1
10 18402 1 1 82 LYS HZ1 H -22.222 17.289 24.698 1.00 . A A . 82 LYS HZ1 1 1
10 18403 1 1 82 LYS HZ2 H -22.554 16.390 26.038 1.00 . A A . 82 LYS HZ2 1 1
10 18404 1 1 82 LYS HZ3 H -21.331 17.495 26.068 1.00 . A A . 82 LYS HZ3 1 1
10 18405 1 1 82 LYS N N -16.360 14.025 26.811 1.00 . A A . 82 LYS N 1 1
10 18406 1 1 82 LYS NZ N -21.817 16.819 25.496 1.00 . A A . 82 LYS NZ 1 1
10 18407 1 1 82 LYS O O -17.707 13.696 30.007 1.00 . A A . 82 LYS O 1 1
10 18408 1 1 83 ARG C C -15.299 12.254 31.137 1.00 . A A . 83 ARG C 1 1
10 18409 1 1 83 ARG CA C -16.203 11.403 30.238 1.00 . A A . 83 ARG CA 1 1
10 18410 1 1 83 ARG CB C -15.627 9.995 30.002 1.00 . A A . 83 ARG CB 1 1
10 18411 1 1 83 ARG CD C -13.614 8.509 29.659 1.00 . A A . 83 ARG CD 1 1
10 18412 1 1 83 ARG CG C -14.130 9.952 29.653 1.00 . A A . 83 ARG CG 1 1
10 18413 1 1 83 ARG CZ C -13.741 7.668 27.321 1.00 . A A . 83 ARG CZ 1 1
10 18414 1 1 83 ARG H H -16.127 11.738 28.120 1.00 . A A . 83 ARG H 1 1
10 18415 1 1 83 ARG HA H -17.147 11.258 30.767 1.00 . A A . 83 ARG HA 1 1
10 18416 1 1 83 ARG HB2 H -15.763 9.438 30.930 1.00 . A A . 83 ARG HB2 1 1
10 18417 1 1 83 ARG HB3 H -16.202 9.494 29.222 1.00 . A A . 83 ARG HB3 1 1
10 18418 1 1 83 ARG HD2 H -12.525 8.505 29.579 1.00 . A A . 83 ARG HD2 1 1
10 18419 1 1 83 ARG HD3 H -13.864 8.039 30.612 1.00 . A A . 83 ARG HD3 1 1
10 18420 1 1 83 ARG HE H -15.012 7.154 28.817 1.00 . A A . 83 ARG HE 1 1
10 18421 1 1 83 ARG HG2 H -13.957 10.411 28.679 1.00 . A A . 83 ARG HG2 1 1
10 18422 1 1 83 ARG HG3 H -13.550 10.486 30.406 1.00 . A A . 83 ARG HG3 1 1
10 18423 1 1 83 ARG HH11 H -12.203 8.995 27.590 1.00 . A A . 83 ARG HH11 1 1
10 18424 1 1 83 ARG HH12 H -12.353 8.301 25.980 1.00 . A A . 83 ARG HH12 1 1
10 18425 1 1 83 ARG HH21 H -15.143 6.331 26.650 1.00 . A A . 83 ARG HH21 1 1
10 18426 1 1 83 ARG HH22 H -13.970 6.914 25.467 1.00 . A A . 83 ARG HH22 1 1
10 18427 1 1 83 ARG N N -16.513 12.089 28.984 1.00 . A A . 83 ARG N 1 1
10 18428 1 1 83 ARG NE N -14.206 7.715 28.577 1.00 . A A . 83 ARG NE 1 1
10 18429 1 1 83 ARG NH1 N -12.672 8.377 26.946 1.00 . A A . 83 ARG NH1 1 1
10 18430 1 1 83 ARG NH2 N -14.348 6.904 26.412 1.00 . A A . 83 ARG NH2 1 1
10 18431 1 1 83 ARG O O -15.363 12.153 32.361 1.00 . A A . 83 ARG O 1 1
10 18432 1 1 84 ARG C C -14.164 15.163 31.814 1.00 . A A . 84 ARG C 1 1
10 18433 1 1 84 ARG CA C -13.488 13.919 31.225 1.00 . A A . 84 ARG CA 1 1
10 18434 1 1 84 ARG CB C -12.358 14.292 30.255 1.00 . A A . 84 ARG CB 1 1
10 18435 1 1 84 ARG CD C -10.577 13.407 28.688 1.00 . A A . 84 ARG CD 1 1
10 18436 1 1 84 ARG CG C -11.650 13.040 29.717 1.00 . A A . 84 ARG CG 1 1
10 18437 1 1 84 ARG CZ C -9.856 11.274 27.586 1.00 . A A . 84 ARG CZ 1 1
10 18438 1 1 84 ARG H H -14.497 13.179 29.522 1.00 . A A . 84 ARG H 1 1
10 18439 1 1 84 ARG HA H -13.054 13.352 32.049 1.00 . A A . 84 ARG HA 1 1
10 18440 1 1 84 ARG HB2 H -12.757 14.864 29.419 1.00 . A A . 84 ARG HB2 1 1
10 18441 1 1 84 ARG HB3 H -11.634 14.914 30.784 1.00 . A A . 84 ARG HB3 1 1
10 18442 1 1 84 ARG HD2 H -11.042 13.726 27.753 1.00 . A A . 84 ARG HD2 1 1
10 18443 1 1 84 ARG HD3 H -9.984 14.239 29.072 1.00 . A A . 84 ARG HD3 1 1
10 18444 1 1 84 ARG HE H -8.767 12.338 28.916 1.00 . A A . 84 ARG HE 1 1
10 18445 1 1 84 ARG HG2 H -11.192 12.527 30.560 1.00 . A A . 84 ARG HG2 1 1
10 18446 1 1 84 ARG HG3 H -12.358 12.365 29.239 1.00 . A A . 84 ARG HG3 1 1
10 18447 1 1 84 ARG HH11 H -11.813 11.714 27.065 1.00 . A A . 84 ARG HH11 1 1
10 18448 1 1 84 ARG HH12 H -11.048 10.369 26.234 1.00 . A A . 84 ARG HH12 1 1
10 18449 1 1 84 ARG HH21 H -7.983 10.473 27.815 1.00 . A A . 84 ARG HH21 1 1
10 18450 1 1 84 ARG HH22 H -9.037 9.681 26.648 1.00 . A A . 84 ARG HH22 1 1
10 18451 1 1 84 ARG N N -14.453 13.086 30.528 1.00 . A A . 84 ARG N 1 1
10 18452 1 1 84 ARG NE N -9.659 12.287 28.443 1.00 . A A . 84 ARG NE 1 1
10 18453 1 1 84 ARG NH1 N -11.010 11.102 26.937 1.00 . A A . 84 ARG NH1 1 1
10 18454 1 1 84 ARG NH2 N -8.876 10.400 27.352 1.00 . A A . 84 ARG NH2 1 1
10 18455 1 1 84 ARG O O -13.729 15.673 32.844 1.00 . A A . 84 ARG O 1 1
10 18456 1 1 85 SER C C -16.757 16.767 32.780 1.00 . A A . 85 SER C 1 1
10 18457 1 1 85 SER CA C -15.908 16.896 31.506 1.00 . A A . 85 SER CA 1 1
10 18458 1 1 85 SER CB C -16.773 17.329 30.317 1.00 . A A . 85 SER CB 1 1
10 18459 1 1 85 SER H H -15.491 15.184 30.304 1.00 . A A . 85 SER H 1 1
10 18460 1 1 85 SER HA H -15.162 17.675 31.677 1.00 . A A . 85 SER HA 1 1
10 18461 1 1 85 SER HB2 H -17.552 16.584 30.141 1.00 . A A . 85 SER HB2 1 1
10 18462 1 1 85 SER HB3 H -17.252 18.283 30.548 1.00 . A A . 85 SER HB3 1 1
10 18463 1 1 85 SER HG H -15.552 16.634 28.957 1.00 . A A . 85 SER HG 1 1
10 18464 1 1 85 SER N N -15.220 15.655 31.160 1.00 . A A . 85 SER N 1 1
10 18465 1 1 85 SER O O -17.972 16.957 32.732 1.00 . A A . 85 SER O 1 1
10 18466 1 1 85 SER OG O -15.980 17.475 29.153 1.00 . A A . 85 SER OG 1 1
10 18467 1 1 86 ARG C C -16.845 17.677 35.926 1.00 . A A . 86 ARG C 1 1
10 18468 1 1 86 ARG CA C -16.777 16.329 35.208 1.00 . A A . 86 ARG CA 1 1
10 18469 1 1 86 ARG CB C -16.038 15.284 36.058 1.00 . A A . 86 ARG CB 1 1
10 18470 1 1 86 ARG CD C -17.152 13.004 35.518 1.00 . A A . 86 ARG CD 1 1
10 18471 1 1 86 ARG CG C -15.905 13.899 35.397 1.00 . A A . 86 ARG CG 1 1
10 18472 1 1 86 ARG CZ C -18.593 13.823 33.643 1.00 . A A . 86 ARG CZ 1 1
10 18473 1 1 86 ARG H H -15.116 16.345 33.870 1.00 . A A . 86 ARG H 1 1
10 18474 1 1 86 ARG HA H -17.803 16.007 35.061 1.00 . A A . 86 ARG HA 1 1
10 18475 1 1 86 ARG HB2 H -15.033 15.668 36.234 1.00 . A A . 86 ARG HB2 1 1
10 18476 1 1 86 ARG HB3 H -16.530 15.176 37.025 1.00 . A A . 86 ARG HB3 1 1
10 18477 1 1 86 ARG HD2 H -16.953 12.049 35.029 1.00 . A A . 86 ARG HD2 1 1
10 18478 1 1 86 ARG HD3 H -17.335 12.804 36.574 1.00 . A A . 86 ARG HD3 1 1
10 18479 1 1 86 ARG HE H -19.084 13.871 35.606 1.00 . A A . 86 ARG HE 1 1
10 18480 1 1 86 ARG HG2 H -15.608 14.005 34.356 1.00 . A A . 86 ARG HG2 1 1
10 18481 1 1 86 ARG HG3 H -15.095 13.375 35.906 1.00 . A A . 86 ARG HG3 1 1
10 18482 1 1 86 ARG HH11 H -16.844 12.979 32.992 1.00 . A A . 86 ARG HH11 1 1
10 18483 1 1 86 ARG HH12 H -17.854 13.645 31.735 1.00 . A A . 86 ARG HH12 1 1
10 18484 1 1 86 ARG HH21 H -20.393 14.737 33.943 1.00 . A A . 86 ARG HH21 1 1
10 18485 1 1 86 ARG HH22 H -19.849 14.678 32.288 1.00 . A A . 86 ARG HH22 1 1
10 18486 1 1 86 ARG N N -16.122 16.470 33.914 1.00 . A A . 86 ARG N 1 1
10 18487 1 1 86 ARG NE N -18.369 13.598 34.947 1.00 . A A . 86 ARG NE 1 1
10 18488 1 1 86 ARG NH1 N -17.700 13.456 32.723 1.00 . A A . 86 ARG NH1 1 1
10 18489 1 1 86 ARG NH2 N -19.717 14.434 33.259 1.00 . A A . 86 ARG NH2 1 1
10 18490 1 1 86 ARG O O -16.046 18.573 35.663 1.00 . A A . 86 ARG O 1 1
10 18491 1 1 87 LEU C C -16.761 19.305 38.495 1.00 . A A . 87 LEU C 1 1
10 18492 1 1 87 LEU CA C -17.994 19.033 37.627 1.00 . A A . 87 LEU CA 1 1
10 18493 1 1 87 LEU CB C -19.272 18.896 38.471 1.00 . A A . 87 LEU CB 1 1
10 18494 1 1 87 LEU CD1 C -19.832 21.385 38.462 1.00 . A A . 87 LEU CD1 1 1
10 18495 1 1 87 LEU CD2 C -20.888 19.852 40.126 1.00 . A A . 87 LEU CD2 1 1
10 18496 1 1 87 LEU CG C -19.613 20.133 39.321 1.00 . A A . 87 LEU CG 1 1
10 18497 1 1 87 LEU H H -18.418 17.037 37.026 1.00 . A A . 87 LEU H 1 1
10 18498 1 1 87 LEU HA H -18.118 19.858 36.924 1.00 . A A . 87 LEU HA 1 1
10 18499 1 1 87 LEU HB2 H -20.110 18.693 37.802 1.00 . A A . 87 LEU HB2 1 1
10 18500 1 1 87 LEU HB3 H -19.154 18.042 39.139 1.00 . A A . 87 LEU HB3 1 1
10 18501 1 1 87 LEU HD11 H -18.898 21.698 37.997 1.00 . A A . 87 LEU HD11 1 1
10 18502 1 1 87 LEU HD12 H -20.573 21.183 37.687 1.00 . A A . 87 LEU HD12 1 1
10 18503 1 1 87 LEU HD13 H -20.189 22.203 39.089 1.00 . A A . 87 LEU HD13 1 1
10 18504 1 1 87 LEU HD21 H -21.726 19.673 39.452 1.00 . A A . 87 LEU HD21 1 1
10 18505 1 1 87 LEU HD22 H -20.743 18.974 40.757 1.00 . A A . 87 LEU HD22 1 1
10 18506 1 1 87 LEU HD23 H -21.119 20.706 40.764 1.00 . A A . 87 LEU HD23 1 1
10 18507 1 1 87 LEU HG H -18.806 20.329 40.029 1.00 . A A . 87 LEU HG 1 1
10 18508 1 1 87 LEU N N -17.808 17.818 36.843 1.00 . A A . 87 LEU N 1 1
10 18509 1 1 87 LEU O O -16.270 18.330 39.105 1.00 . A A . 87 LEU O 1 1
10 18510 1 1 87 LEU OXT O -16.350 20.485 38.553 1.00 . A A . 87 LEU OXT 1 1
10 18511 2 2 1 LYS C C -24.097 4.967 21.869 1.00 . B B . 88 LYS C 1 1
10 18512 2 2 1 LYS CA C -24.055 5.628 23.249 1.00 . B B . 88 LYS CA 1 1
10 18513 2 2 1 LYS CB C -23.723 4.620 24.363 1.00 . B B . 88 LYS CB 1 1
10 18514 2 2 1 LYS CD C -22.566 6.305 25.906 1.00 . B B . 88 LYS CD 1 1
10 18515 2 2 1 LYS CE C -22.454 6.834 27.342 1.00 . B B . 88 LYS CE 1 1
10 18516 2 2 1 LYS CG C -23.656 5.231 25.772 1.00 . B B . 88 LYS CG 1 1
10 18517 2 2 1 LYS H1 H -26.089 5.670 23.531 1.00 . B B . 88 LYS H1 1 1
10 18518 2 2 1 LYS H2 H -25.274 6.815 24.397 1.00 . B B . 88 LYS H2 1 1
10 18519 2 2 1 LYS H3 H -25.494 7.004 22.776 1.00 . B B . 88 LYS H3 1 1
10 18520 2 2 1 LYS HA H -23.263 6.375 23.215 1.00 . B B . 88 LYS HA 1 1
10 18521 2 2 1 LYS HB2 H -24.485 3.839 24.387 1.00 . B B . 88 LYS HB2 1 1
10 18522 2 2 1 LYS HB3 H -22.764 4.152 24.136 1.00 . B B . 88 LYS HB3 1 1
10 18523 2 2 1 LYS HD2 H -21.604 5.895 25.594 1.00 . B B . 88 LYS HD2 1 1
10 18524 2 2 1 LYS HD3 H -22.807 7.153 25.264 1.00 . B B . 88 LYS HD3 1 1
10 18525 2 2 1 LYS HE2 H -21.731 7.652 27.359 1.00 . B B . 88 LYS HE2 1 1
10 18526 2 2 1 LYS HE3 H -23.420 7.222 27.670 1.00 . B B . 88 LYS HE3 1 1
10 18527 2 2 1 LYS HG2 H -24.626 5.650 26.043 1.00 . B B . 88 LYS HG2 1 1
10 18528 2 2 1 LYS HG3 H -23.443 4.413 26.462 1.00 . B B . 88 LYS HG3 1 1
10 18529 2 2 1 LYS HZ1 H -22.682 5.053 28.332 1.00 . B B . 88 LYS HZ1 1 1
10 18530 2 2 1 LYS HZ2 H -21.114 5.422 27.982 1.00 . B B . 88 LYS HZ2 1 1
10 18531 2 2 1 LYS HZ3 H -21.893 6.203 29.205 1.00 . B B . 88 LYS HZ3 1 1
10 18532 2 2 1 LYS N N -25.325 6.332 23.512 1.00 . B B . 88 LYS N 1 1
10 18533 2 2 1 LYS NZ N -22.001 5.797 28.286 1.00 . B B . 88 LYS NZ 1 1
10 18534 2 2 1 LYS O O -23.473 5.448 20.927 1.00 . B B . 88 LYS O 1 1
10 18535 2 2 2 GLU C C -25.289 4.204 19.288 1.00 . B B . 89 GLU C 1 1
10 18536 2 2 2 GLU CA C -25.140 3.229 20.461 1.00 . B B . 89 GLU CA 1 1
10 18537 2 2 2 GLU CB C -26.352 2.295 20.586 1.00 . B B . 89 GLU CB 1 1
10 18538 2 2 2 GLU CD C -27.706 3.890 22.065 1.00 . B B . 89 GLU CD 1 1
10 18539 2 2 2 GLU CG C -27.711 2.970 20.849 1.00 . B B . 89 GLU CG 1 1
10 18540 2 2 2 GLU H H -25.363 3.554 22.550 1.00 . B B . 89 GLU H 1 1
10 18541 2 2 2 GLU HA H -24.271 2.609 20.251 1.00 . B B . 89 GLU HA 1 1
10 18542 2 2 2 GLU HB2 H -26.424 1.772 19.635 1.00 . B B . 89 GLU HB2 1 1
10 18543 2 2 2 GLU HB3 H -26.159 1.563 21.373 1.00 . B B . 89 GLU HB3 1 1
10 18544 2 2 2 GLU HG2 H -28.006 3.536 19.966 1.00 . B B . 89 GLU HG2 1 1
10 18545 2 2 2 GLU HG3 H -28.457 2.193 21.011 1.00 . B B . 89 GLU HG3 1 1
10 18546 2 2 2 GLU N N -24.885 3.901 21.730 1.00 . B B . 89 GLU N 1 1
10 18547 2 2 2 GLU O O -24.660 4.025 18.248 1.00 . B B . 89 GLU O 1 1
10 18548 2 2 2 GLU OE1 O -27.578 3.356 23.187 1.00 . B B . 89 GLU OE1 1 1
10 18549 2 2 2 GLU OE2 O -27.731 5.120 21.841 1.00 . B B . 89 GLU OE2 1 1
10 18550 2 2 3 LYS C C -24.963 6.914 18.062 1.00 . B B . 90 LYS C 1 1
10 18551 2 2 3 LYS CA C -26.295 6.304 18.497 1.00 . B B . 90 LYS CA 1 1
10 18552 2 2 3 LYS CB C -27.228 7.377 19.076 1.00 . B B . 90 LYS CB 1 1
10 18553 2 2 3 LYS CD C -29.579 7.996 19.704 1.00 . B B . 90 LYS CD 1 1
10 18554 2 2 3 LYS CE C -31.041 7.548 19.816 1.00 . B B . 90 LYS CE 1 1
10 18555 2 2 3 LYS CG C -28.690 6.913 19.079 1.00 . B B . 90 LYS CG 1 1
10 18556 2 2 3 LYS H H -26.575 5.317 20.366 1.00 . B B . 90 LYS H 1 1
10 18557 2 2 3 LYS HA H -26.755 5.874 17.610 1.00 . B B . 90 LYS HA 1 1
10 18558 2 2 3 LYS HB2 H -26.911 7.628 20.089 1.00 . B B . 90 LYS HB2 1 1
10 18559 2 2 3 LYS HB3 H -27.159 8.276 18.462 1.00 . B B . 90 LYS HB3 1 1
10 18560 2 2 3 LYS HD2 H -29.212 8.218 20.708 1.00 . B B . 90 LYS HD2 1 1
10 18561 2 2 3 LYS HD3 H -29.519 8.909 19.107 1.00 . B B . 90 LYS HD3 1 1
10 18562 2 2 3 LYS HE2 H -31.103 6.635 20.411 1.00 . B B . 90 LYS HE2 1 1
10 18563 2 2 3 LYS HE3 H -31.611 8.329 20.324 1.00 . B B . 90 LYS HE3 1 1
10 18564 2 2 3 LYS HG2 H -28.999 6.729 18.049 1.00 . B B . 90 LYS HG2 1 1
10 18565 2 2 3 LYS HG3 H -28.787 5.988 19.647 1.00 . B B . 90 LYS HG3 1 1
10 18566 2 2 3 LYS HZ1 H -31.161 6.569 18.020 1.00 . B B . 90 LYS HZ1 1 1
10 18567 2 2 3 LYS HZ2 H -32.620 7.046 18.615 1.00 . B B . 90 LYS HZ2 1 1
10 18568 2 2 3 LYS HZ3 H -31.604 8.155 17.942 1.00 . B B . 90 LYS HZ3 1 1
10 18569 2 2 3 LYS N N -26.095 5.250 19.477 1.00 . B B . 90 LYS N 1 1
10 18570 2 2 3 LYS NZ N -31.652 7.312 18.496 1.00 . B B . 90 LYS NZ 1 1
10 18571 2 2 3 LYS O O -24.685 7.011 16.870 1.00 . B B . 90 LYS O 1 1
10 18572 2 2 4 ARG C C -21.855 7.074 18.129 1.00 . B B . 91 ARG C 1 1
10 18573 2 2 4 ARG CA C -22.896 8.032 18.696 1.00 . B B . 91 ARG CA 1 1
10 18574 2 2 4 ARG CB C -22.392 8.941 19.835 1.00 . B B . 91 ARG CB 1 1
10 18575 2 2 4 ARG CD C -20.169 7.973 20.790 1.00 . B B . 91 ARG CD 1 1
10 18576 2 2 4 ARG CG C -21.661 8.269 21.005 1.00 . B B . 91 ARG CG 1 1
10 18577 2 2 4 ARG CZ C -18.768 9.844 19.896 1.00 . B B . 91 ARG CZ 1 1
10 18578 2 2 4 ARG H H -24.293 6.954 19.951 1.00 . B B . 91 ARG H 1 1
10 18579 2 2 4 ARG HA H -23.141 8.726 17.889 1.00 . B B . 91 ARG HA 1 1
10 18580 2 2 4 ARG HB2 H -21.731 9.698 19.413 1.00 . B B . 91 ARG HB2 1 1
10 18581 2 2 4 ARG HB3 H -23.261 9.463 20.238 1.00 . B B . 91 ARG HB3 1 1
10 18582 2 2 4 ARG HD2 H -19.880 7.315 21.606 1.00 . B B . 91 ARG HD2 1 1
10 18583 2 2 4 ARG HD3 H -19.942 7.439 19.866 1.00 . B B . 91 ARG HD3 1 1
10 18584 2 2 4 ARG HE H -19.106 9.474 21.848 1.00 . B B . 91 ARG HE 1 1
10 18585 2 2 4 ARG HG2 H -21.739 8.931 21.870 1.00 . B B . 91 ARG HG2 1 1
10 18586 2 2 4 ARG HG3 H -22.168 7.349 21.262 1.00 . B B . 91 ARG HG3 1 1
10 18587 2 2 4 ARG HH11 H -19.760 8.862 18.383 1.00 . B B . 91 ARG HH11 1 1
10 18588 2 2 4 ARG HH12 H -18.637 10.093 17.877 1.00 . B B . 91 ARG HH12 1 1
10 18589 2 2 4 ARG HH21 H -17.644 10.991 21.155 1.00 . B B . 91 ARG HH21 1 1
10 18590 2 2 4 ARG HH22 H -17.358 11.280 19.452 1.00 . B B . 91 ARG HH22 1 1
10 18591 2 2 4 ARG N N -24.131 7.322 19.021 1.00 . B B . 91 ARG N 1 1
10 18592 2 2 4 ARG NE N -19.337 9.177 20.910 1.00 . B B . 91 ARG NE 1 1
10 18593 2 2 4 ARG NH1 N -19.078 9.574 18.622 1.00 . B B . 91 ARG NH1 1 1
10 18594 2 2 4 ARG NH2 N -17.870 10.791 20.185 1.00 . B B . 91 ARG NH2 1 1
10 18595 2 2 4 ARG O O -21.040 7.491 17.309 1.00 . B B . 91 ARG O 1 1
10 18596 2 2 5 ILE C C -21.491 4.654 16.419 1.00 . B B . 92 ILE C 1 1
10 18597 2 2 5 ILE CA C -21.071 4.770 17.888 1.00 . B B . 92 ILE CA 1 1
10 18598 2 2 5 ILE CB C -21.181 3.422 18.642 1.00 . B B . 92 ILE CB 1 1
10 18599 2 2 5 ILE CD1 C -20.200 4.414 20.821 1.00 . B B . 92 ILE CD1 1 1
10 18600 2 2 5 ILE CG1 C -20.150 3.307 19.776 1.00 . B B . 92 ILE CG1 1 1
10 18601 2 2 5 ILE CG2 C -20.912 2.222 17.717 1.00 . B B . 92 ILE CG2 1 1
10 18602 2 2 5 ILE H H -22.579 5.516 19.223 1.00 . B B . 92 ILE H 1 1
10 18603 2 2 5 ILE HA H -20.026 5.085 17.895 1.00 . B B . 92 ILE HA 1 1
10 18604 2 2 5 ILE HB H -22.182 3.308 19.058 1.00 . B B . 92 ILE HB 1 1
10 18605 2 2 5 ILE HD11 H -21.198 4.496 21.243 1.00 . B B . 92 ILE HD11 1 1
10 18606 2 2 5 ILE HD12 H -19.492 4.189 21.618 1.00 . B B . 92 ILE HD12 1 1
10 18607 2 2 5 ILE HD13 H -19.904 5.342 20.346 1.00 . B B . 92 ILE HD13 1 1
10 18608 2 2 5 ILE HG12 H -20.278 2.353 20.288 1.00 . B B . 92 ILE HG12 1 1
10 18609 2 2 5 ILE HG13 H -19.160 3.341 19.331 1.00 . B B . 92 ILE HG13 1 1
10 18610 2 2 5 ILE HG21 H -20.832 1.307 18.303 1.00 . B B . 92 ILE HG21 1 1
10 18611 2 2 5 ILE HG22 H -21.723 2.081 17.006 1.00 . B B . 92 ILE HG22 1 1
10 18612 2 2 5 ILE HG23 H -19.984 2.379 17.168 1.00 . B B . 92 ILE HG23 1 1
10 18613 2 2 5 ILE N N -21.888 5.796 18.530 1.00 . B B . 92 ILE N 1 1
10 18614 2 2 5 ILE O O -20.668 4.787 15.514 1.00 . B B . 92 ILE O 1 1
10 18615 2 2 6 LYS C C -23.144 5.223 13.913 1.00 . B B . 93 LYS C 1 1
10 18616 2 2 6 LYS CA C -23.249 4.031 14.853 1.00 . B B . 93 LYS CA 1 1
10 18617 2 2 6 LYS CB C -24.670 3.456 14.912 1.00 . B B . 93 LYS CB 1 1
10 18618 2 2 6 LYS CD C -24.554 0.882 14.658 1.00 . B B . 93 LYS CD 1 1
10 18619 2 2 6 LYS CE C -23.193 0.805 13.951 1.00 . B B . 93 LYS CE 1 1
10 18620 2 2 6 LYS CG C -24.710 2.085 15.606 1.00 . B B . 93 LYS CG 1 1
10 18621 2 2 6 LYS H H -23.421 4.307 16.959 1.00 . B B . 93 LYS H 1 1
10 18622 2 2 6 LYS HA H -22.576 3.273 14.462 1.00 . B B . 93 LYS HA 1 1
10 18623 2 2 6 LYS HB2 H -25.296 4.156 15.469 1.00 . B B . 93 LYS HB2 1 1
10 18624 2 2 6 LYS HB3 H -25.077 3.364 13.904 1.00 . B B . 93 LYS HB3 1 1
10 18625 2 2 6 LYS HD2 H -24.686 -0.023 15.254 1.00 . B B . 93 LYS HD2 1 1
10 18626 2 2 6 LYS HD3 H -25.347 0.910 13.907 1.00 . B B . 93 LYS HD3 1 1
10 18627 2 2 6 LYS HE2 H -23.125 1.584 13.191 1.00 . B B . 93 LYS HE2 1 1
10 18628 2 2 6 LYS HE3 H -22.384 0.927 14.674 1.00 . B B . 93 LYS HE3 1 1
10 18629 2 2 6 LYS HG2 H -23.956 2.042 16.392 1.00 . B B . 93 LYS HG2 1 1
10 18630 2 2 6 LYS HG3 H -25.686 1.995 16.086 1.00 . B B . 93 LYS HG3 1 1
10 18631 2 2 6 LYS HZ1 H -22.109 -0.488 12.800 1.00 . B B . 93 LYS HZ1 1 1
10 18632 2 2 6 LYS HZ2 H -23.027 -1.239 13.947 1.00 . B B . 93 LYS HZ2 1 1
10 18633 2 2 6 LYS HZ3 H -23.739 -0.628 12.589 1.00 . B B . 93 LYS HZ3 1 1
10 18634 2 2 6 LYS N N -22.774 4.375 16.180 1.00 . B B . 93 LYS N 1 1
10 18635 2 2 6 LYS NZ N -23.006 -0.488 13.271 1.00 . B B . 93 LYS NZ 1 1
10 18636 2 2 6 LYS O O -22.646 5.067 12.804 1.00 . B B . 93 LYS O 1 1
10 18637 2 2 7 GLU C C -21.942 7.823 13.189 1.00 . B B . 94 GLU C 1 1
10 18638 2 2 7 GLU CA C -23.412 7.629 13.570 1.00 . B B . 94 GLU CA 1 1
10 18639 2 2 7 GLU CB C -23.957 8.827 14.357 1.00 . B B . 94 GLU CB 1 1
10 18640 2 2 7 GLU CD C -26.044 9.730 15.504 1.00 . B B . 94 GLU CD 1 1
10 18641 2 2 7 GLU CG C -25.490 8.770 14.455 1.00 . B B . 94 GLU CG 1 1
10 18642 2 2 7 GLU H H -23.974 6.479 15.279 1.00 . B B . 94 GLU H 1 1
10 18643 2 2 7 GLU HA H -23.988 7.534 12.647 1.00 . B B . 94 GLU HA 1 1
10 18644 2 2 7 GLU HB2 H -23.518 8.836 15.356 1.00 . B B . 94 GLU HB2 1 1
10 18645 2 2 7 GLU HB3 H -23.676 9.754 13.852 1.00 . B B . 94 GLU HB3 1 1
10 18646 2 2 7 GLU HG2 H -25.923 9.024 13.487 1.00 . B B . 94 GLU HG2 1 1
10 18647 2 2 7 GLU HG3 H -25.814 7.763 14.718 1.00 . B B . 94 GLU HG3 1 1
10 18648 2 2 7 GLU N N -23.571 6.410 14.349 1.00 . B B . 94 GLU N 1 1
10 18649 2 2 7 GLU O O -21.633 8.041 12.019 1.00 . B B . 94 GLU O 1 1
10 18650 2 2 7 GLU OE1 O -25.416 10.793 15.701 1.00 . B B . 94 GLU OE1 1 1
10 18651 2 2 7 GLU OE2 O -27.093 9.384 16.090 1.00 . B B . 94 GLU OE2 1 1
10 18652 2 2 8 LEU C C -19.103 6.900 12.874 1.00 . B B . 95 LEU C 1 1
10 18653 2 2 8 LEU CA C -19.607 7.896 13.924 1.00 . B B . 95 LEU CA 1 1
10 18654 2 2 8 LEU CB C -18.862 7.752 15.257 1.00 . B B . 95 LEU CB 1 1
10 18655 2 2 8 LEU CD1 C -16.998 9.341 14.641 1.00 . B B . 95 LEU CD1 1 1
10 18656 2 2 8 LEU CD2 C -16.747 7.735 16.548 1.00 . B B . 95 LEU CD2 1 1
10 18657 2 2 8 LEU CG C -17.346 7.937 15.156 1.00 . B B . 95 LEU CG 1 1
10 18658 2 2 8 LEU H H -21.333 7.522 15.112 1.00 . B B . 95 LEU H 1 1
10 18659 2 2 8 LEU HA H -19.462 8.907 13.542 1.00 . B B . 95 LEU HA 1 1
10 18660 2 2 8 LEU HB2 H -19.244 8.510 15.940 1.00 . B B . 95 LEU HB2 1 1
10 18661 2 2 8 LEU HB3 H -19.053 6.764 15.680 1.00 . B B . 95 LEU HB3 1 1
10 18662 2 2 8 LEU HD11 H -15.931 9.525 14.739 1.00 . B B . 95 LEU HD11 1 1
10 18663 2 2 8 LEU HD12 H -17.262 9.436 13.589 1.00 . B B . 95 LEU HD12 1 1
10 18664 2 2 8 LEU HD13 H -17.530 10.097 15.220 1.00 . B B . 95 LEU HD13 1 1
10 18665 2 2 8 LEU HD21 H -17.081 8.516 17.228 1.00 . B B . 95 LEU HD21 1 1
10 18666 2 2 8 LEU HD22 H -17.040 6.765 16.956 1.00 . B B . 95 LEU HD22 1 1
10 18667 2 2 8 LEU HD23 H -15.665 7.778 16.460 1.00 . B B . 95 LEU HD23 1 1
10 18668 2 2 8 LEU HG H -16.919 7.176 14.499 1.00 . B B . 95 LEU HG 1 1
10 18669 2 2 8 LEU N N -21.033 7.727 14.165 1.00 . B B . 95 LEU N 1 1
10 18670 2 2 8 LEU O O -18.491 7.291 11.882 1.00 . B B . 95 LEU O 1 1
10 18671 2 2 9 GLU C C -19.502 4.785 10.790 1.00 . B B . 96 GLU C 1 1
10 18672 2 2 9 GLU CA C -18.946 4.540 12.205 1.00 . B B . 96 GLU CA 1 1
10 18673 2 2 9 GLU CB C -19.412 3.215 12.827 1.00 . B B . 96 GLU CB 1 1
10 18674 2 2 9 GLU CD C -19.533 0.708 12.693 1.00 . B B . 96 GLU CD 1 1
10 18675 2 2 9 GLU CG C -18.994 1.974 12.032 1.00 . B B . 96 GLU CG 1 1
10 18676 2 2 9 GLU H H -19.895 5.362 13.932 1.00 . B B . 96 GLU H 1 1
10 18677 2 2 9 GLU HA H -17.856 4.527 12.164 1.00 . B B . 96 GLU HA 1 1
10 18678 2 2 9 GLU HB2 H -18.983 3.136 13.828 1.00 . B B . 96 GLU HB2 1 1
10 18679 2 2 9 GLU HB3 H -20.496 3.217 12.930 1.00 . B B . 96 GLU HB3 1 1
10 18680 2 2 9 GLU HG2 H -19.388 2.036 11.018 1.00 . B B . 96 GLU HG2 1 1
10 18681 2 2 9 GLU HG3 H -17.907 1.915 11.989 1.00 . B B . 96 GLU HG3 1 1
10 18682 2 2 9 GLU N N -19.364 5.610 13.099 1.00 . B B . 96 GLU N 1 1
10 18683 2 2 9 GLU O O -18.763 4.805 9.802 1.00 . B B . 96 GLU O 1 1
10 18684 2 2 9 GLU OE1 O -19.094 0.429 13.829 1.00 . B B . 96 GLU OE1 1 1
10 18685 2 2 9 GLU OE2 O -20.395 0.056 12.065 1.00 . B B . 96 GLU OE2 1 1
10 18686 2 2 10 LEU C C -21.028 6.395 8.703 1.00 . B B . 97 LEU C 1 1
10 18687 2 2 10 LEU CA C -21.557 5.185 9.471 1.00 . B B . 97 LEU CA 1 1
10 18688 2 2 10 LEU CB C -23.053 5.328 9.789 1.00 . B B . 97 LEU CB 1 1
10 18689 2 2 10 LEU CD1 C -23.845 4.427 7.538 1.00 . B B . 97 LEU CD1 1 1
10 18690 2 2 10 LEU CD2 C -25.408 5.679 9.034 1.00 . B B . 97 LEU CD2 1 1
10 18691 2 2 10 LEU CG C -23.953 5.562 8.564 1.00 . B B . 97 LEU CG 1 1
10 18692 2 2 10 LEU H H -21.349 4.997 11.571 1.00 . B B . 97 LEU H 1 1
10 18693 2 2 10 LEU HA H -21.412 4.293 8.863 1.00 . B B . 97 LEU HA 1 1
10 18694 2 2 10 LEU HB2 H -23.387 4.422 10.297 1.00 . B B . 97 LEU HB2 1 1
10 18695 2 2 10 LEU HB3 H -23.184 6.172 10.468 1.00 . B B . 97 LEU HB3 1 1
10 18696 2 2 10 LEU HD11 H -24.577 4.582 6.745 1.00 . B B . 97 LEU HD11 1 1
10 18697 2 2 10 LEU HD12 H -22.854 4.412 7.086 1.00 . B B . 97 LEU HD12 1 1
10 18698 2 2 10 LEU HD13 H -24.038 3.468 8.018 1.00 . B B . 97 LEU HD13 1 1
10 18699 2 2 10 LEU HD21 H -25.733 4.741 9.486 1.00 . B B . 97 LEU HD21 1 1
10 18700 2 2 10 LEU HD22 H -25.498 6.479 9.770 1.00 . B B . 97 LEU HD22 1 1
10 18701 2 2 10 LEU HD23 H -26.053 5.909 8.186 1.00 . B B . 97 LEU HD23 1 1
10 18702 2 2 10 LEU HG H -23.682 6.502 8.082 1.00 . B B . 97 LEU HG 1 1
10 18703 2 2 10 LEU N N -20.819 4.986 10.709 1.00 . B B . 97 LEU N 1 1
10 18704 2 2 10 LEU O O -20.875 6.323 7.485 1.00 . B B . 97 LEU O 1 1
10 18705 2 2 11 LEU C C -19.068 8.446 7.884 1.00 . B B . 98 LEU C 1 1
10 18706 2 2 11 LEU CA C -20.282 8.735 8.768 1.00 . B B . 98 LEU CA 1 1
10 18707 2 2 11 LEU CB C -19.976 9.786 9.847 1.00 . B B . 98 LEU CB 1 1
10 18708 2 2 11 LEU CD1 C -20.274 11.780 8.283 1.00 . B B . 98 LEU CD1 1 1
10 18709 2 2 11 LEU CD2 C -19.109 12.044 10.479 1.00 . B B . 98 LEU CD2 1 1
10 18710 2 2 11 LEU CG C -19.364 11.090 9.306 1.00 . B B . 98 LEU CG 1 1
10 18711 2 2 11 LEU H H -20.940 7.522 10.394 1.00 . B B . 98 LEU H 1 1
10 18712 2 2 11 LEU HA H -21.087 9.111 8.136 1.00 . B B . 98 LEU HA 1 1
10 18713 2 2 11 LEU HB2 H -20.902 10.023 10.371 1.00 . B B . 98 LEU HB2 1 1
10 18714 2 2 11 LEU HB3 H -19.277 9.358 10.565 1.00 . B B . 98 LEU HB3 1 1
10 18715 2 2 11 LEU HD11 H -21.260 11.954 8.715 1.00 . B B . 98 LEU HD11 1 1
10 18716 2 2 11 LEU HD12 H -19.841 12.738 7.994 1.00 . B B . 98 LEU HD12 1 1
10 18717 2 2 11 LEU HD13 H -20.377 11.171 7.386 1.00 . B B . 98 LEU HD13 1 1
10 18718 2 2 11 LEU HD21 H -18.635 12.957 10.117 1.00 . B B . 98 LEU HD21 1 1
10 18719 2 2 11 LEU HD22 H -20.050 12.299 10.967 1.00 . B B . 98 LEU HD22 1 1
10 18720 2 2 11 LEU HD23 H -18.448 11.570 11.205 1.00 . B B . 98 LEU HD23 1 1
10 18721 2 2 11 LEU HG H -18.403 10.878 8.837 1.00 . B B . 98 LEU HG 1 1
10 18722 2 2 11 LEU N N -20.763 7.509 9.393 1.00 . B B . 98 LEU N 1 1
10 18723 2 2 11 LEU O O -19.048 8.835 6.717 1.00 . B B . 98 LEU O 1 1
10 18724 2 2 12 LEU C C -17.256 6.521 6.476 1.00 . B B . 99 LEU C 1 1
10 18725 2 2 12 LEU CA C -16.872 7.422 7.649 1.00 . B B . 99 LEU CA 1 1
10 18726 2 2 12 LEU CB C -15.787 6.805 8.547 1.00 . B B . 99 LEU CB 1 1
10 18727 2 2 12 LEU CD1 C -14.135 5.820 6.808 1.00 . B B . 99 LEU CD1 1 1
10 18728 2 2 12 LEU CD2 C -13.912 8.191 7.503 1.00 . B B . 99 LEU CD2 1 1
10 18729 2 2 12 LEU CG C -14.358 6.800 7.961 1.00 . B B . 99 LEU CG 1 1
10 18730 2 2 12 LEU H H -18.146 7.419 9.380 1.00 . B B . 99 LEU H 1 1
10 18731 2 2 12 LEU HA H -16.501 8.366 7.251 1.00 . B B . 99 LEU HA 1 1
10 18732 2 2 12 LEU HB2 H -15.758 7.398 9.462 1.00 . B B . 99 LEU HB2 1 1
10 18733 2 2 12 LEU HB3 H -16.064 5.789 8.830 1.00 . B B . 99 LEU HB3 1 1
10 18734 2 2 12 LEU HD11 H -14.629 6.172 5.905 1.00 . B B . 99 LEU HD11 1 1
10 18735 2 2 12 LEU HD12 H -13.066 5.763 6.600 1.00 . B B . 99 LEU HD12 1 1
10 18736 2 2 12 LEU HD13 H -14.500 4.832 7.083 1.00 . B B . 99 LEU HD13 1 1
10 18737 2 2 12 LEU HD21 H -14.373 8.451 6.552 1.00 . B B . 99 LEU HD21 1 1
10 18738 2 2 12 LEU HD22 H -14.205 8.926 8.248 1.00 . B B . 99 LEU HD22 1 1
10 18739 2 2 12 LEU HD23 H -12.828 8.208 7.381 1.00 . B B . 99 LEU HD23 1 1
10 18740 2 2 12 LEU HG H -13.693 6.480 8.762 1.00 . B B . 99 LEU HG 1 1
10 18741 2 2 12 LEU N N -18.062 7.749 8.424 1.00 . B B . 99 LEU N 1 1
10 18742 2 2 12 LEU O O -16.967 6.850 5.325 1.00 . B B . 99 LEU O 1 1
10 18743 2 2 13 MET C C -19.113 5.175 4.573 1.00 . B B . 100 MET C 1 1
10 18744 2 2 13 MET CA C -18.376 4.469 5.722 1.00 . B B . 100 MET CA 1 1
10 18745 2 2 13 MET CB C -19.207 3.348 6.360 1.00 . B B . 100 MET CB 1 1
10 18746 2 2 13 MET CE C -17.801 0.358 8.968 1.00 . B B . 100 MET CE 1 1
10 18747 2 2 13 MET CG C -18.328 2.468 7.261 1.00 . B B . 100 MET CG 1 1
10 18748 2 2 13 MET H H -18.207 5.230 7.718 1.00 . B B . 100 MET H 1 1
10 18749 2 2 13 MET HA H -17.493 4.008 5.288 1.00 . B B . 100 MET HA 1 1
10 18750 2 2 13 MET HB2 H -20.023 3.775 6.943 1.00 . B B . 100 MET HB2 1 1
10 18751 2 2 13 MET HB3 H -19.630 2.721 5.574 1.00 . B B . 100 MET HB3 1 1
10 18752 2 2 13 MET HE1 H -17.092 -0.010 8.228 1.00 . B B . 100 MET HE1 1 1
10 18753 2 2 13 MET HE2 H -17.311 1.083 9.615 1.00 . B B . 100 MET HE2 1 1
10 18754 2 2 13 MET HE3 H -18.167 -0.476 9.566 1.00 . B B . 100 MET HE3 1 1
10 18755 2 2 13 MET HG2 H -17.557 2.006 6.646 1.00 . B B . 100 MET HG2 1 1
10 18756 2 2 13 MET HG3 H -17.842 3.082 8.018 1.00 . B B . 100 MET HG3 1 1
10 18757 2 2 13 MET N N -17.944 5.410 6.753 1.00 . B B . 100 MET N 1 1
10 18758 2 2 13 MET O O -18.940 4.826 3.407 1.00 . B B . 100 MET O 1 1
10 18759 2 2 13 MET SD S -19.198 1.142 8.131 1.00 . B B . 100 MET SD 1 1
10 18760 2 2 14 SER C C -19.860 7.876 3.024 1.00 . B B . 101 SER C 1 1
10 18761 2 2 14 SER CA C -20.687 6.951 3.926 1.00 . B B . 101 SER CA 1 1
10 18762 2 2 14 SER CB C -21.759 7.761 4.661 1.00 . B B . 101 SER CB 1 1
10 18763 2 2 14 SER H H -20.009 6.426 5.877 1.00 . B B . 101 SER H 1 1
10 18764 2 2 14 SER HA H -21.200 6.238 3.279 1.00 . B B . 101 SER HA 1 1
10 18765 2 2 14 SER HB2 H -21.288 8.488 5.326 1.00 . B B . 101 SER HB2 1 1
10 18766 2 2 14 SER HB3 H -22.370 8.300 3.935 1.00 . B B . 101 SER HB3 1 1
10 18767 2 2 14 SER HG H -22.072 6.519 6.130 1.00 . B B . 101 SER HG 1 1
10 18768 2 2 14 SER N N -19.904 6.199 4.894 1.00 . B B . 101 SER N 1 1
10 18769 2 2 14 SER O O -20.428 8.427 2.084 1.00 . B B . 101 SER O 1 1
10 18770 2 2 14 SER OG O -22.590 6.895 5.407 1.00 . B B . 101 SER OG 1 1
10 18771 2 2 15 THR C C -17.966 9.113 1.058 1.00 . B B . 102 THR C 1 1
10 18772 2 2 15 THR CA C -17.800 9.136 2.586 1.00 . B B . 102 THR CA 1 1
10 18773 2 2 15 THR CB C -16.326 9.120 3.010 1.00 . B B . 102 THR CB 1 1
10 18774 2 2 15 THR CG2 C -15.544 10.251 2.336 1.00 . B B . 102 THR CG2 1 1
10 18775 2 2 15 THR H H -18.130 7.618 4.063 1.00 . B B . 102 THR H 1 1
10 18776 2 2 15 THR HA H -18.210 10.087 2.930 1.00 . B B . 102 THR HA 1 1
10 18777 2 2 15 THR HB H -15.879 8.162 2.743 1.00 . B B . 102 THR HB 1 1
10 18778 2 2 15 THR HG1 H -16.515 8.505 4.841 1.00 . B B . 102 THR HG1 1 1
10 18779 2 2 15 THR HG21 H -14.560 10.350 2.793 1.00 . B B . 102 THR HG21 1 1
10 18780 2 2 15 THR HG22 H -15.412 10.039 1.277 1.00 . B B . 102 THR HG22 1 1
10 18781 2 2 15 THR HG23 H -16.086 11.188 2.451 1.00 . B B . 102 THR HG23 1 1
10 18782 2 2 15 THR N N -18.565 8.098 3.281 1.00 . B B . 102 THR N 1 1
10 18783 2 2 15 THR O O -18.296 10.138 0.467 1.00 . B B . 102 THR O 1 1
10 18784 2 2 15 THR OG1 O -16.242 9.320 4.404 1.00 . B B . 102 THR OG1 1 1
10 18785 2 2 16 GLU C C -19.377 8.366 -1.471 1.00 . B B . 103 GLU C 1 1
10 18786 2 2 16 GLU CA C -17.973 7.915 -1.057 1.00 . B B . 103 GLU CA 1 1
10 18787 2 2 16 GLU CB C -17.669 6.514 -1.586 1.00 . B B . 103 GLU CB 1 1
10 18788 2 2 16 GLU CD C -18.001 4.015 -1.344 1.00 . B B . 103 GLU CD 1 1
10 18789 2 2 16 GLU CG C -18.501 5.395 -0.932 1.00 . B B . 103 GLU CG 1 1
10 18790 2 2 16 GLU H H -17.467 7.143 0.884 1.00 . B B . 103 GLU H 1 1
10 18791 2 2 16 GLU HA H -17.259 8.600 -1.519 1.00 . B B . 103 GLU HA 1 1
10 18792 2 2 16 GLU HB2 H -17.833 6.496 -2.665 1.00 . B B . 103 GLU HB2 1 1
10 18793 2 2 16 GLU HB3 H -16.612 6.356 -1.408 1.00 . B B . 103 GLU HB3 1 1
10 18794 2 2 16 GLU HG2 H -18.449 5.447 0.155 1.00 . B B . 103 GLU HG2 1 1
10 18795 2 2 16 GLU HG3 H -19.544 5.488 -1.231 1.00 . B B . 103 GLU HG3 1 1
10 18796 2 2 16 GLU N N -17.771 7.973 0.391 1.00 . B B . 103 GLU N 1 1
10 18797 2 2 16 GLU O O -19.557 8.988 -2.515 1.00 . B B . 103 GLU O 1 1
10 18798 2 2 16 GLU OE1 O -16.759 3.858 -1.373 1.00 . B B . 103 GLU OE1 1 1
10 18799 2 2 16 GLU OE2 O -18.856 3.149 -1.623 1.00 . B B . 103 GLU OE2 1 1
10 18800 2 2 17 ASN C C -21.887 9.954 -0.703 1.00 . B B . 104 ASN C 1 1
10 18801 2 2 17 ASN CA C -21.756 8.446 -0.910 1.00 . B B . 104 ASN CA 1 1
10 18802 2 2 17 ASN CB C -22.737 7.640 -0.048 1.00 . B B . 104 ASN CB 1 1
10 18803 2 2 17 ASN CG C -22.574 6.137 -0.268 1.00 . B B . 104 ASN CG 1 1
10 18804 2 2 17 ASN H H -20.142 7.615 0.230 1.00 . B B . 104 ASN H 1 1
10 18805 2 2 17 ASN HA H -21.999 8.238 -1.952 1.00 . B B . 104 ASN HA 1 1
10 18806 2 2 17 ASN HB2 H -22.597 7.882 1.004 1.00 . B B . 104 ASN HB2 1 1
10 18807 2 2 17 ASN HB3 H -23.755 7.917 -0.326 1.00 . B B . 104 ASN HB3 1 1
10 18808 2 2 17 ASN HD21 H -22.843 5.716 1.712 1.00 . B B . 104 ASN HD21 1 1
10 18809 2 2 17 ASN HD22 H -22.521 4.351 0.662 1.00 . B B . 104 ASN HD22 1 1
10 18810 2 2 17 ASN N N -20.379 8.041 -0.658 1.00 . B B . 104 ASN N 1 1
10 18811 2 2 17 ASN ND2 N -22.653 5.342 0.793 1.00 . B B . 104 ASN ND2 1 1
10 18812 2 2 17 ASN O O -22.530 10.634 -1.497 1.00 . B B . 104 ASN O 1 1
10 18813 2 2 17 ASN OD1 O -22.351 5.687 -1.388 1.00 . B B . 104 ASN OD1 1 1
10 18814 2 2 18 GLU C C -20.554 12.622 -0.666 1.00 . B B . 105 GLU C 1 1
10 18815 2 2 18 GLU CA C -21.133 11.921 0.573 1.00 . B B . 105 GLU CA 1 1
10 18816 2 2 18 GLU CB C -20.315 12.160 1.854 1.00 . B B . 105 GLU CB 1 1
10 18817 2 2 18 GLU CD C -19.589 13.738 3.679 1.00 . B B . 105 GLU CD 1 1
10 18818 2 2 18 GLU CG C -20.346 13.607 2.358 1.00 . B B . 105 GLU CG 1 1
10 18819 2 2 18 GLU H H -20.722 9.857 0.943 1.00 . B B . 105 GLU H 1 1
10 18820 2 2 18 GLU HA H -22.142 12.301 0.741 1.00 . B B . 105 GLU HA 1 1
10 18821 2 2 18 GLU HB2 H -20.714 11.515 2.638 1.00 . B B . 105 GLU HB2 1 1
10 18822 2 2 18 GLU HB3 H -19.271 11.906 1.691 1.00 . B B . 105 GLU HB3 1 1
10 18823 2 2 18 GLU HG2 H -19.874 14.252 1.617 1.00 . B B . 105 GLU HG2 1 1
10 18824 2 2 18 GLU HG3 H -21.378 13.923 2.511 1.00 . B B . 105 GLU HG3 1 1
10 18825 2 2 18 GLU N N -21.236 10.487 0.335 1.00 . B B . 105 GLU N 1 1
10 18826 2 2 18 GLU O O -21.110 13.624 -1.116 1.00 . B B . 105 GLU O 1 1
10 18827 2 2 18 GLU OE1 O -19.944 12.992 4.617 1.00 . B B . 105 GLU OE1 1 1
10 18828 2 2 18 GLU OE2 O -18.651 14.564 3.724 1.00 . B B . 105 GLU OE2 1 1
10 18829 2 2 19 LEU C C -19.945 12.509 -3.617 1.00 . B B . 106 LEU C 1 1
10 18830 2 2 19 LEU CA C -18.901 12.564 -2.495 1.00 . B B . 106 LEU CA 1 1
10 18831 2 2 19 LEU CB C -17.644 11.768 -2.893 1.00 . B B . 106 LEU CB 1 1
10 18832 2 2 19 LEU CD1 C -16.228 12.254 -0.846 1.00 . B B . 106 LEU CD1 1 1
10 18833 2 2 19 LEU CD2 C -15.135 11.647 -2.989 1.00 . B B . 106 LEU CD2 1 1
10 18834 2 2 19 LEU CG C -16.334 12.372 -2.365 1.00 . B B . 106 LEU CG 1 1
10 18835 2 2 19 LEU H H -19.047 11.275 -0.785 1.00 . B B . 106 LEU H 1 1
10 18836 2 2 19 LEU HA H -18.617 13.608 -2.364 1.00 . B B . 106 LEU HA 1 1
10 18837 2 2 19 LEU HB2 H -17.729 10.733 -2.568 1.00 . B B . 106 LEU HB2 1 1
10 18838 2 2 19 LEU HB3 H -17.573 11.767 -3.981 1.00 . B B . 106 LEU HB3 1 1
10 18839 2 2 19 LEU HD11 H -17.021 12.817 -0.355 1.00 . B B . 106 LEU HD11 1 1
10 18840 2 2 19 LEU HD12 H -16.281 11.207 -0.559 1.00 . B B . 106 LEU HD12 1 1
10 18841 2 2 19 LEU HD13 H -15.266 12.652 -0.534 1.00 . B B . 106 LEU HD13 1 1
10 18842 2 2 19 LEU HD21 H -15.152 10.592 -2.714 1.00 . B B . 106 LEU HD21 1 1
10 18843 2 2 19 LEU HD22 H -15.166 11.737 -4.075 1.00 . B B . 106 LEU HD22 1 1
10 18844 2 2 19 LEU HD23 H -14.207 12.093 -2.628 1.00 . B B . 106 LEU HD23 1 1
10 18845 2 2 19 LEU HG H -16.278 13.424 -2.646 1.00 . B B . 106 LEU HG 1 1
10 18846 2 2 19 LEU N N -19.471 12.079 -1.237 1.00 . B B . 106 LEU N 1 1
10 18847 2 2 19 LEU O O -20.215 13.520 -4.267 1.00 . B B . 106 LEU O 1 1
10 18848 2 2 20 LYS C C -22.721 12.087 -4.738 1.00 . B B . 107 LYS C 1 1
10 18849 2 2 20 LYS CA C -21.521 11.150 -4.915 1.00 . B B . 107 LYS CA 1 1
10 18850 2 2 20 LYS CB C -21.970 9.686 -5.011 1.00 . B B . 107 LYS CB 1 1
10 18851 2 2 20 LYS CD C -21.377 7.390 -5.957 1.00 . B B . 107 LYS CD 1 1
10 18852 2 2 20 LYS CE C -21.877 6.614 -4.732 1.00 . B B . 107 LYS CE 1 1
10 18853 2 2 20 LYS CG C -20.875 8.806 -5.633 1.00 . B B . 107 LYS CG 1 1
10 18854 2 2 20 LYS H H -20.253 10.522 -3.305 1.00 . B B . 107 LYS H 1 1
10 18855 2 2 20 LYS HA H -21.058 11.424 -5.864 1.00 . B B . 107 LYS HA 1 1
10 18856 2 2 20 LYS HB2 H -22.243 9.330 -4.019 1.00 . B B . 107 LYS HB2 1 1
10 18857 2 2 20 LYS HB3 H -22.851 9.637 -5.654 1.00 . B B . 107 LYS HB3 1 1
10 18858 2 2 20 LYS HD2 H -22.192 7.461 -6.681 1.00 . B B . 107 LYS HD2 1 1
10 18859 2 2 20 LYS HD3 H -20.563 6.831 -6.423 1.00 . B B . 107 LYS HD3 1 1
10 18860 2 2 20 LYS HE2 H -22.743 7.113 -4.297 1.00 . B B . 107 LYS HE2 1 1
10 18861 2 2 20 LYS HE3 H -22.187 5.616 -5.044 1.00 . B B . 107 LYS HE3 1 1
10 18862 2 2 20 LYS HG2 H -20.557 9.262 -6.572 1.00 . B B . 107 LYS HG2 1 1
10 18863 2 2 20 LYS HG3 H -20.007 8.765 -4.976 1.00 . B B . 107 LYS HG3 1 1
10 18864 2 2 20 LYS HZ1 H -20.503 7.394 -3.434 1.00 . B B . 107 LYS HZ1 1 1
10 18865 2 2 20 LYS HZ2 H -21.225 6.013 -2.894 1.00 . B B . 107 LYS HZ2 1 1
10 18866 2 2 20 LYS HZ3 H -20.061 5.934 -4.067 1.00 . B B . 107 LYS HZ3 1 1
10 18867 2 2 20 LYS N N -20.525 11.328 -3.861 1.00 . B B . 107 LYS N 1 1
10 18868 2 2 20 LYS NZ N -20.832 6.476 -3.705 1.00 . B B . 107 LYS NZ 1 1
10 18869 2 2 20 LYS O O -23.324 12.492 -5.730 1.00 . B B . 107 LYS O 1 1
10 18870 2 2 21 GLY C C -23.540 14.870 -3.632 1.00 . B B . 108 GLY C 1 1
10 18871 2 2 21 GLY CA C -24.042 13.488 -3.204 1.00 . B B . 108 GLY CA 1 1
10 18872 2 2 21 GLY H H -22.581 12.024 -2.718 1.00 . B B . 108 GLY H 1 1
10 18873 2 2 21 GLY HA2 H -24.981 13.265 -3.713 1.00 . B B . 108 GLY HA2 1 1
10 18874 2 2 21 GLY HA3 H -24.224 13.492 -2.129 1.00 . B B . 108 GLY HA3 1 1
10 18875 2 2 21 GLY N N -23.059 12.458 -3.501 1.00 . B B . 108 GLY N 1 1
10 18876 2 2 21 GLY O O -23.287 15.723 -2.787 1.00 . B B . 108 GLY O 1 1
10 18877 2 2 22 GLN C C -21.797 16.993 -4.863 1.00 . B B . 109 GLN C 1 1
10 18878 2 2 22 GLN CA C -22.905 16.257 -5.633 1.00 . B B . 109 GLN CA 1 1
10 18879 2 2 22 GLN CB C -24.063 17.203 -6.001 1.00 . B B . 109 GLN CB 1 1
10 18880 2 2 22 GLN CD C -24.666 15.911 -8.107 1.00 . B B . 109 GLN CD 1 1
10 18881 2 2 22 GLN CG C -25.179 16.520 -6.807 1.00 . B B . 109 GLN CG 1 1
10 18882 2 2 22 GLN H H -23.661 14.288 -5.537 1.00 . B B . 109 GLN H 1 1
10 18883 2 2 22 GLN HA H -22.446 15.903 -6.557 1.00 . B B . 109 GLN HA 1 1
10 18884 2 2 22 GLN HB2 H -24.498 17.602 -5.083 1.00 . B B . 109 GLN HB2 1 1
10 18885 2 2 22 GLN HB3 H -23.671 18.038 -6.583 1.00 . B B . 109 GLN HB3 1 1
10 18886 2 2 22 GLN HE21 H -24.219 17.742 -8.880 1.00 . B B . 109 GLN HE21 1 1
10 18887 2 2 22 GLN HE22 H -23.871 16.357 -9.903 1.00 . B B . 109 GLN HE22 1 1
10 18888 2 2 22 GLN HG2 H -25.645 15.737 -6.207 1.00 . B B . 109 GLN HG2 1 1
10 18889 2 2 22 GLN HG3 H -25.945 17.258 -7.045 1.00 . B B . 109 GLN HG3 1 1
10 18890 2 2 22 GLN N N -23.444 15.086 -4.949 1.00 . B B . 109 GLN N 1 1
10 18891 2 2 22 GLN NE2 N -24.213 16.746 -9.038 1.00 . B B . 109 GLN NE2 1 1
10 18892 2 2 22 GLN O O -21.845 18.213 -4.720 1.00 . B B . 109 GLN O 1 1
10 18893 2 2 22 GLN OE1 O -24.667 14.698 -8.276 1.00 . B B . 109 GLN OE1 1 1
10 18894 2 2 23 GLN C C -18.340 16.145 -4.507 1.00 . B B . 110 GLN C 1 1
10 18895 2 2 23 GLN CA C -19.545 16.823 -3.851 1.00 . B B . 110 GLN CA 1 1
10 18896 2 2 23 GLN CB C -19.565 16.647 -2.326 1.00 . B B . 110 GLN CB 1 1
10 18897 2 2 23 GLN CD C -20.753 17.295 -0.182 1.00 . B B . 110 GLN CD 1 1
10 18898 2 2 23 GLN CG C -20.618 17.554 -1.677 1.00 . B B . 110 GLN CG 1 1
10 18899 2 2 23 GLN H H -20.789 15.254 -4.544 1.00 . B B . 110 GLN H 1 1
10 18900 2 2 23 GLN HA H -19.465 17.889 -4.069 1.00 . B B . 110 GLN HA 1 1
10 18901 2 2 23 GLN HB2 H -19.774 15.605 -2.093 1.00 . B B . 110 GLN HB2 1 1
10 18902 2 2 23 GLN HB3 H -18.590 16.911 -1.914 1.00 . B B . 110 GLN HB3 1 1
10 18903 2 2 23 GLN HE21 H -21.369 15.367 -0.491 1.00 . B B . 110 GLN HE21 1 1
10 18904 2 2 23 GLN HE22 H -21.325 15.927 1.180 1.00 . B B . 110 GLN HE22 1 1
10 18905 2 2 23 GLN HG2 H -20.340 18.596 -1.835 1.00 . B B . 110 GLN HG2 1 1
10 18906 2 2 23 GLN HG3 H -21.594 17.394 -2.127 1.00 . B B . 110 GLN HG3 1 1
10 18907 2 2 23 GLN N N -20.760 16.265 -4.436 1.00 . B B . 110 GLN N 1 1
10 18908 2 2 23 GLN NE2 N -21.190 16.099 0.198 1.00 . B B . 110 GLN NE2 1 1
10 18909 2 2 23 GLN O O -17.521 15.505 -3.849 1.00 . B B . 110 GLN O 1 1
10 18910 2 2 23 GLN OE1 O -20.473 18.166 0.635 1.00 . B B . 110 GLN OE1 1 1
10 18911 2 2 24 ALA C C -15.845 16.476 -6.401 1.00 . B B . 111 ALA C 1 1
10 18912 2 2 24 ALA CA C -17.161 15.724 -6.633 1.00 . B B . 111 ALA CA 1 1
10 18913 2 2 24 ALA CB C -17.575 15.735 -8.109 1.00 . B B . 111 ALA CB 1 1
10 18914 2 2 24 ALA H H -18.936 16.846 -6.300 1.00 . B B . 111 ALA H 1 1
10 18915 2 2 24 ALA HA H -17.017 14.683 -6.340 1.00 . B B . 111 ALA HA 1 1
10 18916 2 2 24 ALA HB1 H -17.732 16.758 -8.451 1.00 . B B . 111 ALA HB1 1 1
10 18917 2 2 24 ALA HB2 H -16.792 15.273 -8.712 1.00 . B B . 111 ALA HB2 1 1
10 18918 2 2 24 ALA HB3 H -18.498 15.169 -8.237 1.00 . B B . 111 ALA HB3 1 1
10 18919 2 2 24 ALA N N -18.231 16.300 -5.830 1.00 . B B . 111 ALA N 1 1
10 18920 2 2 24 ALA O O -15.367 17.192 -7.277 1.00 . B B . 111 ALA O 1 1
10 18921 2 2 25 LEU C C -12.901 16.570 -5.871 1.00 . B B . 112 LEU C 1 1
10 18922 2 2 25 LEU CA C -13.983 16.898 -4.835 1.00 . B B . 112 LEU CA 1 1
10 18923 2 2 25 LEU CB C -13.600 16.390 -3.436 1.00 . B B . 112 LEU CB 1 1
10 18924 2 2 25 LEU CD1 C -12.251 18.446 -2.763 1.00 . B B . 112 LEU CD1 1 1
10 18925 2 2 25 LEU CD2 C -11.968 16.282 -1.545 1.00 . B B . 112 LEU CD2 1 1
10 18926 2 2 25 LEU CG C -12.254 16.919 -2.909 1.00 . B B . 112 LEU CG 1 1
10 18927 2 2 25 LEU H H -15.770 15.760 -4.522 1.00 . B B . 112 LEU H 1 1
10 18928 2 2 25 LEU HA H -14.121 17.979 -4.800 1.00 . B B . 112 LEU HA 1 1
10 18929 2 2 25 LEU HB2 H -14.387 16.671 -2.735 1.00 . B B . 112 LEU HB2 1 1
10 18930 2 2 25 LEU HB3 H -13.551 15.300 -3.471 1.00 . B B . 112 LEU HB3 1 1
10 18931 2 2 25 LEU HD11 H -13.080 18.763 -2.130 1.00 . B B . 112 LEU HD11 1 1
10 18932 2 2 25 LEU HD12 H -11.313 18.768 -2.310 1.00 . B B . 112 LEU HD12 1 1
10 18933 2 2 25 LEU HD13 H -12.338 18.924 -3.739 1.00 . B B . 112 LEU HD13 1 1
10 18934 2 2 25 LEU HD21 H -11.945 15.198 -1.645 1.00 . B B . 112 LEU HD21 1 1
10 18935 2 2 25 LEU HD22 H -11.002 16.620 -1.170 1.00 . B B . 112 LEU HD22 1 1
10 18936 2 2 25 LEU HD23 H -12.746 16.557 -0.831 1.00 . B B . 112 LEU HD23 1 1
10 18937 2 2 25 LEU HG H -11.448 16.630 -3.586 1.00 . B B . 112 LEU HG 1 1
10 18938 2 2 25 LEU N N -15.264 16.310 -5.211 1.00 . B B . 112 LEU N 1 1
10 18939 2 2 25 LEU O O -12.134 17.499 -6.208 1.00 . B B . 112 LEU O 1 1
10 18940 2 2 25 LEU OXT O -12.839 15.391 -6.284 1.00 . B B . 112 LEU OXT 1 1
11 18941 1 1 1 GLY C C 4.105 -7.409 3.831 1.00 . A A . 1 GLY C 1 1
11 18942 1 1 1 GLY CA C 4.371 -7.654 5.316 1.00 . A A . 1 GLY CA 1 1
11 18943 1 1 1 GLY H1 H 5.320 -9.448 5.087 1.00 . A A . 1 GLY H1 1 1
11 18944 1 1 1 GLY H2 H 6.349 -8.159 5.103 1.00 . A A . 1 GLY H2 1 1
11 18945 1 1 1 GLY H3 H 5.670 -8.693 6.509 1.00 . A A . 1 GLY H3 1 1
11 18946 1 1 1 GLY HA2 H 3.487 -8.103 5.770 1.00 . A A . 1 GLY HA2 1 1
11 18947 1 1 1 GLY HA3 H 4.569 -6.705 5.816 1.00 . A A . 1 GLY HA3 1 1
11 18948 1 1 1 GLY N N 5.519 -8.556 5.519 1.00 . A A . 1 GLY N 1 1
11 18949 1 1 1 GLY O O 3.308 -8.120 3.218 1.00 . A A . 1 GLY O 1 1
11 18950 1 1 2 VAL C C 5.189 -6.884 0.840 1.00 . A A . 2 VAL C 1 1
11 18951 1 1 2 VAL CA C 4.611 -5.924 1.894 1.00 . A A . 2 VAL CA 1 1
11 18952 1 1 2 VAL CB C 5.217 -4.507 1.777 1.00 . A A . 2 VAL CB 1 1
11 18953 1 1 2 VAL CG1 C 4.387 -3.494 2.577 1.00 . A A . 2 VAL CG1 1 1
11 18954 1 1 2 VAL CG2 C 6.683 -4.425 2.239 1.00 . A A . 2 VAL CG2 1 1
11 18955 1 1 2 VAL H H 5.437 -5.909 3.846 1.00 . A A . 2 VAL H 1 1
11 18956 1 1 2 VAL HA H 3.541 -5.848 1.692 1.00 . A A . 2 VAL HA 1 1
11 18957 1 1 2 VAL HB H 5.175 -4.201 0.731 1.00 . A A . 2 VAL HB 1 1
11 18958 1 1 2 VAL HG11 H 3.350 -3.514 2.240 1.00 . A A . 2 VAL HG11 1 1
11 18959 1 1 2 VAL HG12 H 4.422 -3.724 3.642 1.00 . A A . 2 VAL HG12 1 1
11 18960 1 1 2 VAL HG13 H 4.784 -2.491 2.418 1.00 . A A . 2 VAL HG13 1 1
11 18961 1 1 2 VAL HG21 H 7.305 -5.132 1.691 1.00 . A A . 2 VAL HG21 1 1
11 18962 1 1 2 VAL HG22 H 7.066 -3.422 2.057 1.00 . A A . 2 VAL HG22 1 1
11 18963 1 1 2 VAL HG23 H 6.778 -4.623 3.305 1.00 . A A . 2 VAL HG23 1 1
11 18964 1 1 2 VAL N N 4.794 -6.417 3.260 1.00 . A A . 2 VAL N 1 1
11 18965 1 1 2 VAL O O 6.001 -6.489 0.005 1.00 . A A . 2 VAL O 1 1
11 18966 1 1 3 ARG C C 4.604 -9.101 -1.397 1.00 . A A . 3 ARG C 1 1
11 18967 1 1 3 ARG CA C 5.308 -9.163 -0.042 1.00 . A A . 3 ARG CA 1 1
11 18968 1 1 3 ARG CB C 5.160 -10.543 0.597 1.00 . A A . 3 ARG CB 1 1
11 18969 1 1 3 ARG CD C 5.469 -11.507 2.900 1.00 . A A . 3 ARG CD 1 1
11 18970 1 1 3 ARG CG C 6.117 -10.676 1.792 1.00 . A A . 3 ARG CG 1 1
11 18971 1 1 3 ARG CZ C 3.355 -11.254 4.230 1.00 . A A . 3 ARG CZ 1 1
11 18972 1 1 3 ARG H H 4.056 -8.410 1.523 1.00 . A A . 3 ARG H 1 1
11 18973 1 1 3 ARG HA H 6.371 -8.984 -0.185 1.00 . A A . 3 ARG HA 1 1
11 18974 1 1 3 ARG HB2 H 4.118 -10.672 0.893 1.00 . A A . 3 ARG HB2 1 1
11 18975 1 1 3 ARG HB3 H 5.400 -11.318 -0.133 1.00 . A A . 3 ARG HB3 1 1
11 18976 1 1 3 ARG HD2 H 5.154 -12.466 2.485 1.00 . A A . 3 ARG HD2 1 1
11 18977 1 1 3 ARG HD3 H 6.195 -11.675 3.696 1.00 . A A . 3 ARG HD3 1 1
11 18978 1 1 3 ARG HE H 4.186 -9.827 3.098 1.00 . A A . 3 ARG HE 1 1
11 18979 1 1 3 ARG HG2 H 7.048 -11.131 1.451 1.00 . A A . 3 ARG HG2 1 1
11 18980 1 1 3 ARG HG3 H 6.360 -9.697 2.208 1.00 . A A . 3 ARG HG3 1 1
11 18981 1 1 3 ARG HH11 H 4.231 -13.063 4.525 1.00 . A A . 3 ARG HH11 1 1
11 18982 1 1 3 ARG HH12 H 2.700 -12.851 5.331 1.00 . A A . 3 ARG HH12 1 1
11 18983 1 1 3 ARG HH21 H 2.309 -9.532 4.068 1.00 . A A . 3 ARG HH21 1 1
11 18984 1 1 3 ARG HH22 H 1.545 -10.757 5.070 1.00 . A A . 3 ARG HH22 1 1
11 18985 1 1 3 ARG N N 4.778 -8.150 0.860 1.00 . A A . 3 ARG N 1 1
11 18986 1 1 3 ARG NE N 4.315 -10.775 3.434 1.00 . A A . 3 ARG NE 1 1
11 18987 1 1 3 ARG NH1 N 3.431 -12.487 4.738 1.00 . A A . 3 ARG NH1 1 1
11 18988 1 1 3 ARG NH2 N 2.318 -10.456 4.496 1.00 . A A . 3 ARG NH2 1 1
11 18989 1 1 3 ARG O O 3.381 -8.999 -1.453 1.00 . A A . 3 ARG O 1 1
11 18990 1 1 4 LYS C C 5.793 -9.926 -4.803 1.00 . A A . 4 LYS C 1 1
11 18991 1 1 4 LYS CA C 4.866 -9.156 -3.850 1.00 . A A . 4 LYS CA 1 1
11 18992 1 1 4 LYS CB C 4.702 -7.687 -4.286 1.00 . A A . 4 LYS CB 1 1
11 18993 1 1 4 LYS CD C 2.191 -7.806 -4.665 1.00 . A A . 4 LYS CD 1 1
11 18994 1 1 4 LYS CE C 1.109 -6.777 -4.995 1.00 . A A . 4 LYS CE 1 1
11 18995 1 1 4 LYS CG C 3.549 -7.446 -5.272 1.00 . A A . 4 LYS CG 1 1
11 18996 1 1 4 LYS H H 6.385 -9.215 -2.350 1.00 . A A . 4 LYS H 1 1
11 18997 1 1 4 LYS HA H 3.900 -9.660 -3.865 1.00 . A A . 4 LYS HA 1 1
11 18998 1 1 4 LYS HB2 H 4.506 -7.063 -3.415 1.00 . A A . 4 LYS HB2 1 1
11 18999 1 1 4 LYS HB3 H 5.637 -7.334 -4.724 1.00 . A A . 4 LYS HB3 1 1
11 19000 1 1 4 LYS HD2 H 1.873 -8.794 -4.998 1.00 . A A . 4 LYS HD2 1 1
11 19001 1 1 4 LYS HD3 H 2.296 -7.820 -3.584 1.00 . A A . 4 LYS HD3 1 1
11 19002 1 1 4 LYS HE2 H 0.167 -7.081 -4.537 1.00 . A A . 4 LYS HE2 1 1
11 19003 1 1 4 LYS HE3 H 1.401 -5.816 -4.576 1.00 . A A . 4 LYS HE3 1 1
11 19004 1 1 4 LYS HG2 H 3.551 -6.380 -5.506 1.00 . A A . 4 LYS HG2 1 1
11 19005 1 1 4 LYS HG3 H 3.700 -8.027 -6.183 1.00 . A A . 4 LYS HG3 1 1
11 19006 1 1 4 LYS HZ1 H 0.146 -5.955 -6.580 1.00 . A A . 4 LYS HZ1 1 1
11 19007 1 1 4 LYS HZ2 H 1.740 -6.261 -6.877 1.00 . A A . 4 LYS HZ2 1 1
11 19008 1 1 4 LYS HZ3 H 0.646 -7.505 -6.857 1.00 . A A . 4 LYS HZ3 1 1
11 19009 1 1 4 LYS N N 5.380 -9.177 -2.483 1.00 . A A . 4 LYS N 1 1
11 19010 1 1 4 LYS NZ N 0.899 -6.620 -6.443 1.00 . A A . 4 LYS NZ 1 1
11 19011 1 1 4 LYS O O 5.748 -9.725 -6.014 1.00 . A A . 4 LYS O 1 1
11 19012 1 1 5 GLY C C 8.846 -10.379 -5.323 1.00 . A A . 5 GLY C 1 1
11 19013 1 1 5 GLY CA C 7.747 -11.402 -5.043 1.00 . A A . 5 GLY CA 1 1
11 19014 1 1 5 GLY H H 6.725 -10.869 -3.273 1.00 . A A . 5 GLY H 1 1
11 19015 1 1 5 GLY HA2 H 8.166 -12.222 -4.466 1.00 . A A . 5 GLY HA2 1 1
11 19016 1 1 5 GLY HA3 H 7.362 -11.800 -5.984 1.00 . A A . 5 GLY HA3 1 1
11 19017 1 1 5 GLY N N 6.678 -10.778 -4.276 1.00 . A A . 5 GLY N 1 1
11 19018 1 1 5 GLY O O 9.956 -10.470 -4.807 1.00 . A A . 5 GLY O 1 1
11 19019 1 1 6 TRP C C 9.835 -7.358 -5.406 1.00 . A A . 6 TRP C 1 1
11 19020 1 1 6 TRP CA C 9.440 -8.318 -6.539 1.00 . A A . 6 TRP CA 1 1
11 19021 1 1 6 TRP CB C 8.833 -7.579 -7.736 1.00 . A A . 6 TRP CB 1 1
11 19022 1 1 6 TRP CD1 C 6.312 -7.320 -7.689 1.00 . A A . 6 TRP CD1 1 1
11 19023 1 1 6 TRP CD2 C 7.368 -5.451 -7.035 1.00 . A A . 6 TRP CD2 1 1
11 19024 1 1 6 TRP CE2 C 5.970 -5.178 -7.004 1.00 . A A . 6 TRP CE2 1 1
11 19025 1 1 6 TRP CE3 C 8.225 -4.399 -6.648 1.00 . A A . 6 TRP CE3 1 1
11 19026 1 1 6 TRP CG C 7.556 -6.829 -7.489 1.00 . A A . 6 TRP CG 1 1
11 19027 1 1 6 TRP CH2 C 6.323 -2.914 -6.265 1.00 . A A . 6 TRP CH2 1 1
11 19028 1 1 6 TRP CZ2 C 5.443 -3.940 -6.621 1.00 . A A . 6 TRP CZ2 1 1
11 19029 1 1 6 TRP CZ3 C 7.706 -3.146 -6.268 1.00 . A A . 6 TRP CZ3 1 1
11 19030 1 1 6 TRP H H 7.557 -9.339 -6.447 1.00 . A A . 6 TRP H 1 1
11 19031 1 1 6 TRP HA H 10.355 -8.801 -6.885 1.00 . A A . 6 TRP HA 1 1
11 19032 1 1 6 TRP HB2 H 9.575 -6.877 -8.105 1.00 . A A . 6 TRP HB2 1 1
11 19033 1 1 6 TRP HB3 H 8.656 -8.305 -8.531 1.00 . A A . 6 TRP HB3 1 1
11 19034 1 1 6 TRP HD1 H 6.076 -8.314 -8.036 1.00 . A A . 6 TRP HD1 1 1
11 19035 1 1 6 TRP HE1 H 4.372 -6.465 -7.482 1.00 . A A . 6 TRP HE1 1 1
11 19036 1 1 6 TRP HE3 H 9.293 -4.558 -6.645 1.00 . A A . 6 TRP HE3 1 1
11 19037 1 1 6 TRP HH2 H 5.936 -1.948 -5.989 1.00 . A A . 6 TRP HH2 1 1
11 19038 1 1 6 TRP HZ2 H 4.376 -3.781 -6.607 1.00 . A A . 6 TRP HZ2 1 1
11 19039 1 1 6 TRP HZ3 H 8.362 -2.345 -5.973 1.00 . A A . 6 TRP HZ3 1 1
11 19040 1 1 6 TRP N N 8.516 -9.364 -6.118 1.00 . A A . 6 TRP N 1 1
11 19041 1 1 6 TRP NE1 N 5.380 -6.347 -7.410 1.00 . A A . 6 TRP NE1 1 1
11 19042 1 1 6 TRP O O 10.745 -6.548 -5.576 1.00 . A A . 6 TRP O 1 1
11 19043 1 1 7 HIS C C 10.843 -6.661 -2.649 1.00 . A A . 7 HIS C 1 1
11 19044 1 1 7 HIS CA C 9.386 -6.573 -3.097 1.00 . A A . 7 HIS CA 1 1
11 19045 1 1 7 HIS CB C 8.446 -6.994 -1.959 1.00 . A A . 7 HIS CB 1 1
11 19046 1 1 7 HIS CD2 C 9.308 -8.803 -0.371 1.00 . A A . 7 HIS CD2 1 1
11 19047 1 1 7 HIS CE1 C 8.652 -10.590 -1.485 1.00 . A A . 7 HIS CE1 1 1
11 19048 1 1 7 HIS CG C 8.642 -8.413 -1.496 1.00 . A A . 7 HIS CG 1 1
11 19049 1 1 7 HIS H H 8.616 -8.273 -4.093 1.00 . A A . 7 HIS H 1 1
11 19050 1 1 7 HIS HA H 9.162 -5.542 -3.379 1.00 . A A . 7 HIS HA 1 1
11 19051 1 1 7 HIS HB2 H 8.607 -6.339 -1.102 1.00 . A A . 7 HIS HB2 1 1
11 19052 1 1 7 HIS HB3 H 7.412 -6.885 -2.290 1.00 . A A . 7 HIS HB3 1 1
11 19053 1 1 7 HIS HD2 H 9.772 -8.161 0.364 1.00 . A A . 7 HIS HD2 1 1
11 19054 1 1 7 HIS HE1 H 8.503 -11.624 -1.761 1.00 . A A . 7 HIS HE1 1 1
11 19055 1 1 7 HIS HE2 H 9.730 -10.782 0.306 1.00 . A A . 7 HIS HE2 1 1
11 19056 1 1 7 HIS N N 9.167 -7.443 -4.250 1.00 . A A . 7 HIS N 1 1
11 19057 1 1 7 HIS ND1 N 8.219 -9.539 -2.201 1.00 . A A . 7 HIS ND1 1 1
11 19058 1 1 7 HIS NE2 N 9.302 -10.179 -0.382 1.00 . A A . 7 HIS NE2 1 1
11 19059 1 1 7 HIS O O 11.452 -5.670 -2.252 1.00 . A A . 7 HIS O 1 1
11 19060 1 1 8 GLU C C 13.804 -7.224 -2.715 1.00 . A A . 8 GLU C 1 1
11 19061 1 1 8 GLU CA C 12.737 -8.298 -2.476 1.00 . A A . 8 GLU CA 1 1
11 19062 1 1 8 GLU CB C 12.982 -9.545 -3.331 1.00 . A A . 8 GLU CB 1 1
11 19063 1 1 8 GLU CD C 12.354 -12.004 -3.628 1.00 . A A . 8 GLU CD 1 1
11 19064 1 1 8 GLU CG C 12.294 -10.776 -2.722 1.00 . A A . 8 GLU CG 1 1
11 19065 1 1 8 GLU H H 10.760 -8.604 -3.087 1.00 . A A . 8 GLU H 1 1
11 19066 1 1 8 GLU HA H 12.803 -8.576 -1.428 1.00 . A A . 8 GLU HA 1 1
11 19067 1 1 8 GLU HB2 H 12.606 -9.373 -4.340 1.00 . A A . 8 GLU HB2 1 1
11 19068 1 1 8 GLU HB3 H 14.046 -9.735 -3.397 1.00 . A A . 8 GLU HB3 1 1
11 19069 1 1 8 GLU HG2 H 12.773 -11.025 -1.775 1.00 . A A . 8 GLU HG2 1 1
11 19070 1 1 8 GLU HG3 H 11.246 -10.559 -2.532 1.00 . A A . 8 GLU HG3 1 1
11 19071 1 1 8 GLU N N 11.378 -7.879 -2.749 1.00 . A A . 8 GLU N 1 1
11 19072 1 1 8 GLU O O 14.698 -7.062 -1.888 1.00 . A A . 8 GLU O 1 1
11 19073 1 1 8 GLU OE1 O 13.164 -11.985 -4.580 1.00 . A A . 8 GLU OE1 1 1
11 19074 1 1 8 GLU OE2 O 11.589 -12.950 -3.338 1.00 . A A . 8 GLU OE2 1 1
11 19075 1 1 9 HIS C C 14.272 -4.121 -4.282 1.00 . A A . 9 HIS C 1 1
11 19076 1 1 9 HIS CA C 14.766 -5.574 -4.279 1.00 . A A . 9 HIS CA 1 1
11 19077 1 1 9 HIS CB C 15.368 -6.009 -5.626 1.00 . A A . 9 HIS CB 1 1
11 19078 1 1 9 HIS CD2 C 14.032 -7.905 -6.637 1.00 . A A . 9 HIS CD2 1 1
11 19079 1 1 9 HIS CE1 C 12.840 -6.796 -8.119 1.00 . A A . 9 HIS CE1 1 1
11 19080 1 1 9 HIS CG C 14.372 -6.586 -6.593 1.00 . A A . 9 HIS CG 1 1
11 19081 1 1 9 HIS H H 12.929 -6.671 -4.441 1.00 . A A . 9 HIS H 1 1
11 19082 1 1 9 HIS HA H 15.601 -5.601 -3.582 1.00 . A A . 9 HIS HA 1 1
11 19083 1 1 9 HIS HB2 H 15.906 -5.189 -6.101 1.00 . A A . 9 HIS HB2 1 1
11 19084 1 1 9 HIS HB3 H 16.101 -6.790 -5.419 1.00 . A A . 9 HIS HB3 1 1
11 19085 1 1 9 HIS HD2 H 14.440 -8.678 -6.002 1.00 . A A . 9 HIS HD2 1 1
11 19086 1 1 9 HIS HE1 H 12.129 -6.586 -8.904 1.00 . A A . 9 HIS HE1 1 1
11 19087 1 1 9 HIS HE2 H 12.611 -8.875 -7.893 1.00 . A A . 9 HIS HE2 1 1
11 19088 1 1 9 HIS N N 13.737 -6.524 -3.850 1.00 . A A . 9 HIS N 1 1
11 19089 1 1 9 HIS ND1 N 13.616 -5.875 -7.525 1.00 . A A . 9 HIS ND1 1 1
11 19090 1 1 9 HIS NE2 N 13.068 -8.020 -7.609 1.00 . A A . 9 HIS NE2 1 1
11 19091 1 1 9 HIS O O 14.903 -3.266 -4.906 1.00 . A A . 9 HIS O 1 1
11 19092 1 1 10 VAL C C 12.593 -2.052 -1.992 1.00 . A A . 10 VAL C 1 1
11 19093 1 1 10 VAL CA C 12.623 -2.472 -3.463 1.00 . A A . 10 VAL CA 1 1
11 19094 1 1 10 VAL CB C 11.250 -2.416 -4.159 1.00 . A A . 10 VAL CB 1 1
11 19095 1 1 10 VAL CG1 C 10.567 -1.052 -3.976 1.00 . A A . 10 VAL CG1 1 1
11 19096 1 1 10 VAL CG2 C 11.453 -2.685 -5.658 1.00 . A A . 10 VAL CG2 1 1
11 19097 1 1 10 VAL H H 12.696 -4.556 -3.063 1.00 . A A . 10 VAL H 1 1
11 19098 1 1 10 VAL HA H 13.267 -1.759 -3.975 1.00 . A A . 10 VAL HA 1 1
11 19099 1 1 10 VAL HB H 10.595 -3.186 -3.746 1.00 . A A . 10 VAL HB 1 1
11 19100 1 1 10 VAL HG11 H 11.210 -0.249 -4.330 1.00 . A A . 10 VAL HG11 1 1
11 19101 1 1 10 VAL HG12 H 9.633 -1.025 -4.535 1.00 . A A . 10 VAL HG12 1 1
11 19102 1 1 10 VAL HG13 H 10.332 -0.880 -2.927 1.00 . A A . 10 VAL HG13 1 1
11 19103 1 1 10 VAL HG21 H 11.766 -3.717 -5.820 1.00 . A A . 10 VAL HG21 1 1
11 19104 1 1 10 VAL HG22 H 10.534 -2.515 -6.210 1.00 . A A . 10 VAL HG22 1 1
11 19105 1 1 10 VAL HG23 H 12.211 -2.014 -6.059 1.00 . A A . 10 VAL HG23 1 1
11 19106 1 1 10 VAL N N 13.179 -3.818 -3.570 1.00 . A A . 10 VAL N 1 1
11 19107 1 1 10 VAL O O 11.664 -2.381 -1.255 1.00 . A A . 10 VAL O 1 1
11 19108 1 1 11 THR C C 13.089 0.444 0.073 1.00 . A A . 11 THR C 1 1
11 19109 1 1 11 THR CA C 13.807 -0.881 -0.191 1.00 . A A . 11 THR CA 1 1
11 19110 1 1 11 THR CB C 15.314 -0.733 0.058 1.00 . A A . 11 THR CB 1 1
11 19111 1 1 11 THR CG2 C 15.983 -2.106 0.144 1.00 . A A . 11 THR CG2 1 1
11 19112 1 1 11 THR H H 14.365 -1.055 -2.198 1.00 . A A . 11 THR H 1 1
11 19113 1 1 11 THR HA H 13.404 -1.630 0.493 1.00 . A A . 11 THR HA 1 1
11 19114 1 1 11 THR HB H 15.488 -0.207 0.998 1.00 . A A . 11 THR HB 1 1
11 19115 1 1 11 THR HG1 H 16.838 0.027 -0.897 1.00 . A A . 11 THR HG1 1 1
11 19116 1 1 11 THR HG21 H 17.042 -1.987 0.372 1.00 . A A . 11 THR HG21 1 1
11 19117 1 1 11 THR HG22 H 15.515 -2.687 0.939 1.00 . A A . 11 THR HG22 1 1
11 19118 1 1 11 THR HG23 H 15.879 -2.642 -0.800 1.00 . A A . 11 THR HG23 1 1
11 19119 1 1 11 THR N N 13.626 -1.324 -1.562 1.00 . A A . 11 THR N 1 1
11 19120 1 1 11 THR O O 12.738 1.186 -0.849 1.00 . A A . 11 THR O 1 1
11 19121 1 1 11 THR OG1 O 15.885 -0.004 -1.013 1.00 . A A . 11 THR OG1 1 1
11 19122 1 1 12 GLN C C 12.878 3.212 1.118 1.00 . A A . 12 GLN C 1 1
11 19123 1 1 12 GLN CA C 12.287 1.991 1.815 1.00 . A A . 12 GLN CA 1 1
11 19124 1 1 12 GLN CB C 12.391 2.103 3.340 1.00 . A A . 12 GLN CB 1 1
11 19125 1 1 12 GLN CD C 10.274 3.529 3.498 1.00 . A A . 12 GLN CD 1 1
11 19126 1 1 12 GLN CG C 11.746 3.388 3.882 1.00 . A A . 12 GLN CG 1 1
11 19127 1 1 12 GLN H H 13.222 0.108 2.067 1.00 . A A . 12 GLN H 1 1
11 19128 1 1 12 GLN HA H 11.234 1.936 1.557 1.00 . A A . 12 GLN HA 1 1
11 19129 1 1 12 GLN HB2 H 11.901 1.241 3.797 1.00 . A A . 12 GLN HB2 1 1
11 19130 1 1 12 GLN HB3 H 13.442 2.098 3.624 1.00 . A A . 12 GLN HB3 1 1
11 19131 1 1 12 GLN HE21 H 10.479 5.503 2.940 1.00 . A A . 12 GLN HE21 1 1
11 19132 1 1 12 GLN HE22 H 8.879 4.799 2.803 1.00 . A A . 12 GLN HE22 1 1
11 19133 1 1 12 GLN HG2 H 11.813 3.368 4.969 1.00 . A A . 12 GLN HG2 1 1
11 19134 1 1 12 GLN HG3 H 12.309 4.247 3.521 1.00 . A A . 12 GLN HG3 1 1
11 19135 1 1 12 GLN N N 12.920 0.763 1.362 1.00 . A A . 12 GLN N 1 1
11 19136 1 1 12 GLN NE2 N 9.850 4.711 3.058 1.00 . A A . 12 GLN NE2 1 1
11 19137 1 1 12 GLN O O 12.132 4.081 0.688 1.00 . A A . 12 GLN O 1 1
11 19138 1 1 12 GLN OE1 O 9.515 2.569 3.578 1.00 . A A . 12 GLN OE1 1 1
11 19139 1 1 13 ASP C C 14.319 4.600 -1.081 1.00 . A A . 13 ASP C 1 1
11 19140 1 1 13 ASP CA C 14.866 4.409 0.337 1.00 . A A . 13 ASP CA 1 1
11 19141 1 1 13 ASP CB C 16.378 4.160 0.317 1.00 . A A . 13 ASP CB 1 1
11 19142 1 1 13 ASP CG C 17.108 5.251 -0.459 1.00 . A A . 13 ASP CG 1 1
11 19143 1 1 13 ASP H H 14.769 2.554 1.393 1.00 . A A . 13 ASP H 1 1
11 19144 1 1 13 ASP HA H 14.656 5.329 0.893 1.00 . A A . 13 ASP HA 1 1
11 19145 1 1 13 ASP HB2 H 16.759 4.141 1.339 1.00 . A A . 13 ASP HB2 1 1
11 19146 1 1 13 ASP HB3 H 16.588 3.199 -0.153 1.00 . A A . 13 ASP HB3 1 1
11 19147 1 1 13 ASP N N 14.205 3.296 1.010 1.00 . A A . 13 ASP N 1 1
11 19148 1 1 13 ASP O O 13.991 5.719 -1.470 1.00 . A A . 13 ASP O 1 1
11 19149 1 1 13 ASP OD1 O 17.304 6.333 0.133 1.00 . A A . 13 ASP OD1 1 1
11 19150 1 1 13 ASP OD2 O 17.449 4.978 -1.630 1.00 . A A . 13 ASP OD2 1 1
11 19151 1 1 14 LEU C C 12.200 4.082 -3.136 1.00 . A A . 14 LEU C 1 1
11 19152 1 1 14 LEU CA C 13.647 3.597 -3.195 1.00 . A A . 14 LEU CA 1 1
11 19153 1 1 14 LEU CB C 13.810 2.256 -3.927 1.00 . A A . 14 LEU CB 1 1
11 19154 1 1 14 LEU CD1 C 13.534 3.328 -6.247 1.00 . A A . 14 LEU CD1 1 1
11 19155 1 1 14 LEU CD2 C 13.473 0.874 -5.989 1.00 . A A . 14 LEU CD2 1 1
11 19156 1 1 14 LEU CG C 13.122 2.196 -5.302 1.00 . A A . 14 LEU CG 1 1
11 19157 1 1 14 LEU H H 14.371 2.598 -1.458 1.00 . A A . 14 LEU H 1 1
11 19158 1 1 14 LEU HA H 14.220 4.354 -3.729 1.00 . A A . 14 LEU HA 1 1
11 19159 1 1 14 LEU HB2 H 14.873 2.061 -4.059 1.00 . A A . 14 LEU HB2 1 1
11 19160 1 1 14 LEU HB3 H 13.393 1.460 -3.311 1.00 . A A . 14 LEU HB3 1 1
11 19161 1 1 14 LEU HD11 H 13.322 4.300 -5.807 1.00 . A A . 14 LEU HD11 1 1
11 19162 1 1 14 LEU HD12 H 14.596 3.257 -6.474 1.00 . A A . 14 LEU HD12 1 1
11 19163 1 1 14 LEU HD13 H 12.971 3.246 -7.177 1.00 . A A . 14 LEU HD13 1 1
11 19164 1 1 14 LEU HD21 H 14.538 0.846 -6.219 1.00 . A A . 14 LEU HD21 1 1
11 19165 1 1 14 LEU HD22 H 13.238 0.040 -5.335 1.00 . A A . 14 LEU HD22 1 1
11 19166 1 1 14 LEU HD23 H 12.899 0.774 -6.911 1.00 . A A . 14 LEU HD23 1 1
11 19167 1 1 14 LEU HG H 12.045 2.231 -5.151 1.00 . A A . 14 LEU HG 1 1
11 19168 1 1 14 LEU N N 14.192 3.514 -1.849 1.00 . A A . 14 LEU N 1 1
11 19169 1 1 14 LEU O O 11.842 5.020 -3.842 1.00 . A A . 14 LEU O 1 1
11 19170 1 1 15 ARG C C 9.897 5.400 -1.839 1.00 . A A . 15 ARG C 1 1
11 19171 1 1 15 ARG CA C 9.979 3.894 -2.121 1.00 . A A . 15 ARG CA 1 1
11 19172 1 1 15 ARG CB C 9.298 3.081 -1.010 1.00 . A A . 15 ARG CB 1 1
11 19173 1 1 15 ARG CD C 8.808 0.754 -0.140 1.00 . A A . 15 ARG CD 1 1
11 19174 1 1 15 ARG CG C 9.336 1.579 -1.315 1.00 . A A . 15 ARG CG 1 1
11 19175 1 1 15 ARG CZ C 8.494 -1.736 -0.264 1.00 . A A . 15 ARG CZ 1 1
11 19176 1 1 15 ARG H H 11.749 2.736 -1.693 1.00 . A A . 15 ARG H 1 1
11 19177 1 1 15 ARG HA H 9.455 3.693 -3.057 1.00 . A A . 15 ARG HA 1 1
11 19178 1 1 15 ARG HB2 H 9.797 3.274 -0.061 1.00 . A A . 15 ARG HB2 1 1
11 19179 1 1 15 ARG HB3 H 8.258 3.398 -0.922 1.00 . A A . 15 ARG HB3 1 1
11 19180 1 1 15 ARG HD2 H 9.199 1.140 0.801 1.00 . A A . 15 ARG HD2 1 1
11 19181 1 1 15 ARG HD3 H 7.723 0.852 -0.123 1.00 . A A . 15 ARG HD3 1 1
11 19182 1 1 15 ARG HE H 10.239 -0.774 -0.492 1.00 . A A . 15 ARG HE 1 1
11 19183 1 1 15 ARG HG2 H 8.741 1.367 -2.205 1.00 . A A . 15 ARG HG2 1 1
11 19184 1 1 15 ARG HG3 H 10.358 1.266 -1.512 1.00 . A A . 15 ARG HG3 1 1
11 19185 1 1 15 ARG HH11 H 6.769 -0.810 0.316 1.00 . A A . 15 ARG HH11 1 1
11 19186 1 1 15 ARG HH12 H 6.633 -2.519 0.001 1.00 . A A . 15 ARG HH12 1 1
11 19187 1 1 15 ARG HH21 H 10.044 -2.926 -0.839 1.00 . A A . 15 ARG HH21 1 1
11 19188 1 1 15 ARG HH22 H 8.465 -3.710 -0.784 1.00 . A A . 15 ARG HH22 1 1
11 19189 1 1 15 ARG N N 11.375 3.481 -2.275 1.00 . A A . 15 ARG N 1 1
11 19190 1 1 15 ARG NE N 9.259 -0.638 -0.273 1.00 . A A . 15 ARG NE 1 1
11 19191 1 1 15 ARG NH1 N 7.195 -1.682 0.048 1.00 . A A . 15 ARG NH1 1 1
11 19192 1 1 15 ARG NH2 N 9.053 -2.901 -0.600 1.00 . A A . 15 ARG NH2 1 1
11 19193 1 1 15 ARG O O 9.174 6.131 -2.512 1.00 . A A . 15 ARG O 1 1
11 19194 1 1 16 SER C C 11.184 8.118 -1.682 1.00 . A A . 16 SER C 1 1
11 19195 1 1 16 SER CA C 10.812 7.256 -0.472 1.00 . A A . 16 SER CA 1 1
11 19196 1 1 16 SER CB C 11.861 7.370 0.644 1.00 . A A . 16 SER CB 1 1
11 19197 1 1 16 SER H H 11.265 5.182 -0.397 1.00 . A A . 16 SER H 1 1
11 19198 1 1 16 SER HA H 9.859 7.601 -0.073 1.00 . A A . 16 SER HA 1 1
11 19199 1 1 16 SER HB2 H 12.836 7.080 0.261 1.00 . A A . 16 SER HB2 1 1
11 19200 1 1 16 SER HB3 H 11.941 8.398 0.990 1.00 . A A . 16 SER HB3 1 1
11 19201 1 1 16 SER HG H 11.636 5.620 1.434 1.00 . A A . 16 SER HG 1 1
11 19202 1 1 16 SER N N 10.678 5.860 -0.861 1.00 . A A . 16 SER N 1 1
11 19203 1 1 16 SER O O 10.553 9.143 -1.943 1.00 . A A . 16 SER O 1 1
11 19204 1 1 16 SER OG O 11.518 6.530 1.732 1.00 . A A . 16 SER OG 1 1
11 19205 1 1 17 HIS C C 11.535 8.552 -4.625 1.00 . A A . 17 HIS C 1 1
11 19206 1 1 17 HIS CA C 12.660 8.442 -3.594 1.00 . A A . 17 HIS CA 1 1
11 19207 1 1 17 HIS CB C 13.941 7.820 -4.161 1.00 . A A . 17 HIS CB 1 1
11 19208 1 1 17 HIS CD2 C 14.270 9.087 -6.362 1.00 . A A . 17 HIS CD2 1 1
11 19209 1 1 17 HIS CE1 C 16.336 9.796 -6.058 1.00 . A A . 17 HIS CE1 1 1
11 19210 1 1 17 HIS CG C 14.689 8.716 -5.117 1.00 . A A . 17 HIS CG 1 1
11 19211 1 1 17 HIS H H 12.699 6.847 -2.180 1.00 . A A . 17 HIS H 1 1
11 19212 1 1 17 HIS HA H 12.906 9.440 -3.247 1.00 . A A . 17 HIS HA 1 1
11 19213 1 1 17 HIS HB2 H 14.616 7.607 -3.331 1.00 . A A . 17 HIS HB2 1 1
11 19214 1 1 17 HIS HB3 H 13.710 6.878 -4.659 1.00 . A A . 17 HIS HB3 1 1
11 19215 1 1 17 HIS HD2 H 13.341 8.817 -6.837 1.00 . A A . 17 HIS HD2 1 1
11 19216 1 1 17 HIS HE1 H 17.301 10.244 -6.246 1.00 . A A . 17 HIS HE1 1 1
11 19217 1 1 17 HIS HE2 H 15.378 10.069 -7.906 1.00 . A A . 17 HIS HE2 1 1
11 19218 1 1 17 HIS N N 12.207 7.700 -2.431 1.00 . A A . 17 HIS N 1 1
11 19219 1 1 17 HIS ND1 N 15.988 9.186 -4.916 1.00 . A A . 17 HIS ND1 1 1
11 19220 1 1 17 HIS NE2 N 15.326 9.751 -6.943 1.00 . A A . 17 HIS NE2 1 1
11 19221 1 1 17 HIS O O 11.192 9.646 -5.061 1.00 . A A . 17 HIS O 1 1
11 19222 1 1 18 LEU C C 8.693 8.326 -5.457 1.00 . A A . 18 LEU C 1 1
11 19223 1 1 18 LEU CA C 9.808 7.382 -5.927 1.00 . A A . 18 LEU CA 1 1
11 19224 1 1 18 LEU CB C 9.323 5.932 -6.099 1.00 . A A . 18 LEU CB 1 1
11 19225 1 1 18 LEU CD1 C 9.867 3.560 -6.723 1.00 . A A . 18 LEU CD1 1 1
11 19226 1 1 18 LEU CD2 C 10.607 5.362 -8.244 1.00 . A A . 18 LEU CD2 1 1
11 19227 1 1 18 LEU CG C 10.350 5.011 -6.780 1.00 . A A . 18 LEU CG 1 1
11 19228 1 1 18 LEU H H 11.234 6.555 -4.568 1.00 . A A . 18 LEU H 1 1
11 19229 1 1 18 LEU HA H 10.146 7.760 -6.890 1.00 . A A . 18 LEU HA 1 1
11 19230 1 1 18 LEU HB2 H 9.123 5.516 -5.112 1.00 . A A . 18 LEU HB2 1 1
11 19231 1 1 18 LEU HB3 H 8.397 5.927 -6.677 1.00 . A A . 18 LEU HB3 1 1
11 19232 1 1 18 LEU HD11 H 10.585 2.917 -7.235 1.00 . A A . 18 LEU HD11 1 1
11 19233 1 1 18 LEU HD12 H 9.773 3.238 -5.686 1.00 . A A . 18 LEU HD12 1 1
11 19234 1 1 18 LEU HD13 H 8.899 3.471 -7.217 1.00 . A A . 18 LEU HD13 1 1
11 19235 1 1 18 LEU HD21 H 11.013 6.366 -8.331 1.00 . A A . 18 LEU HD21 1 1
11 19236 1 1 18 LEU HD22 H 11.331 4.663 -8.667 1.00 . A A . 18 LEU HD22 1 1
11 19237 1 1 18 LEU HD23 H 9.672 5.297 -8.795 1.00 . A A . 18 LEU HD23 1 1
11 19238 1 1 18 LEU HG H 11.295 5.080 -6.253 1.00 . A A . 18 LEU HG 1 1
11 19239 1 1 18 LEU N N 10.933 7.422 -5.000 1.00 . A A . 18 LEU N 1 1
11 19240 1 1 18 LEU O O 8.224 9.164 -6.225 1.00 . A A . 18 LEU O 1 1
11 19241 1 1 19 VAL C C 7.836 10.644 -3.830 1.00 . A A . 19 VAL C 1 1
11 19242 1 1 19 VAL CA C 7.379 9.199 -3.578 1.00 . A A . 19 VAL CA 1 1
11 19243 1 1 19 VAL CB C 7.158 8.849 -2.094 1.00 . A A . 19 VAL CB 1 1
11 19244 1 1 19 VAL CG1 C 6.468 9.960 -1.296 1.00 . A A . 19 VAL CG1 1 1
11 19245 1 1 19 VAL CG2 C 6.287 7.590 -1.988 1.00 . A A . 19 VAL CG2 1 1
11 19246 1 1 19 VAL H H 8.707 7.530 -3.594 1.00 . A A . 19 VAL H 1 1
11 19247 1 1 19 VAL HA H 6.417 9.087 -4.079 1.00 . A A . 19 VAL HA 1 1
11 19248 1 1 19 VAL HB H 8.118 8.652 -1.624 1.00 . A A . 19 VAL HB 1 1
11 19249 1 1 19 VAL HG11 H 7.052 10.880 -1.313 1.00 . A A . 19 VAL HG11 1 1
11 19250 1 1 19 VAL HG12 H 5.476 10.142 -1.702 1.00 . A A . 19 VAL HG12 1 1
11 19251 1 1 19 VAL HG13 H 6.369 9.639 -0.261 1.00 . A A . 19 VAL HG13 1 1
11 19252 1 1 19 VAL HG21 H 6.741 6.773 -2.539 1.00 . A A . 19 VAL HG21 1 1
11 19253 1 1 19 VAL HG22 H 6.197 7.289 -0.945 1.00 . A A . 19 VAL HG22 1 1
11 19254 1 1 19 VAL HG23 H 5.291 7.777 -2.397 1.00 . A A . 19 VAL HG23 1 1
11 19255 1 1 19 VAL N N 8.303 8.248 -4.184 1.00 . A A . 19 VAL N 1 1
11 19256 1 1 19 VAL O O 7.040 11.449 -4.314 1.00 . A A . 19 VAL O 1 1
11 19257 1 1 20 HIS C C 9.534 12.680 -5.369 1.00 . A A . 20 HIS C 1 1
11 19258 1 1 20 HIS CA C 9.539 12.360 -3.866 1.00 . A A . 20 HIS CA 1 1
11 19259 1 1 20 HIS CB C 10.804 12.766 -3.097 1.00 . A A . 20 HIS CB 1 1
11 19260 1 1 20 HIS CD2 C 12.701 12.168 -4.708 1.00 . A A . 20 HIS CD2 1 1
11 19261 1 1 20 HIS CE1 C 14.264 11.699 -3.225 1.00 . A A . 20 HIS CE1 1 1
11 19262 1 1 20 HIS CG C 12.147 12.189 -3.460 1.00 . A A . 20 HIS CG 1 1
11 19263 1 1 20 HIS H H 9.764 10.368 -3.143 1.00 . A A . 20 HIS H 1 1
11 19264 1 1 20 HIS HA H 8.778 13.015 -3.439 1.00 . A A . 20 HIS HA 1 1
11 19265 1 1 20 HIS HB2 H 10.906 13.832 -3.245 1.00 . A A . 20 HIS HB2 1 1
11 19266 1 1 20 HIS HB3 H 10.634 12.587 -2.034 1.00 . A A . 20 HIS HB3 1 1
11 19267 1 1 20 HIS HD2 H 12.214 12.420 -5.633 1.00 . A A . 20 HIS HD2 1 1
11 19268 1 1 20 HIS HE1 H 15.223 11.448 -2.796 1.00 . A A . 20 HIS HE1 1 1
11 19269 1 1 20 HIS HE2 H 14.705 11.689 -5.272 1.00 . A A . 20 HIS HE2 1 1
11 19270 1 1 20 HIS N N 9.096 11.008 -3.561 1.00 . A A . 20 HIS N 1 1
11 19271 1 1 20 HIS ND1 N 13.147 11.928 -2.520 1.00 . A A . 20 HIS ND1 1 1
11 19272 1 1 20 HIS NE2 N 14.023 11.825 -4.541 1.00 . A A . 20 HIS NE2 1 1
11 19273 1 1 20 HIS O O 9.368 13.849 -5.730 1.00 . A A . 20 HIS O 1 1
11 19274 1 1 21 LYS C C 7.999 12.299 -7.920 1.00 . A A . 21 LYS C 1 1
11 19275 1 1 21 LYS CA C 9.459 11.894 -7.689 1.00 . A A . 21 LYS CA 1 1
11 19276 1 1 21 LYS CB C 9.838 10.682 -8.563 1.00 . A A . 21 LYS CB 1 1
11 19277 1 1 21 LYS CD C 12.320 11.180 -9.069 1.00 . A A . 21 LYS CD 1 1
11 19278 1 1 21 LYS CE C 12.460 10.967 -10.581 1.00 . A A . 21 LYS CE 1 1
11 19279 1 1 21 LYS CG C 11.297 10.219 -8.440 1.00 . A A . 21 LYS CG 1 1
11 19280 1 1 21 LYS H H 9.861 10.744 -5.912 1.00 . A A . 21 LYS H 1 1
11 19281 1 1 21 LYS HA H 10.085 12.719 -8.009 1.00 . A A . 21 LYS HA 1 1
11 19282 1 1 21 LYS HB2 H 9.192 9.842 -8.323 1.00 . A A . 21 LYS HB2 1 1
11 19283 1 1 21 LYS HB3 H 9.646 10.945 -9.603 1.00 . A A . 21 LYS HB3 1 1
11 19284 1 1 21 LYS HD2 H 12.042 12.215 -8.875 1.00 . A A . 21 LYS HD2 1 1
11 19285 1 1 21 LYS HD3 H 13.295 11.015 -8.610 1.00 . A A . 21 LYS HD3 1 1
11 19286 1 1 21 LYS HE2 H 11.476 10.928 -11.049 1.00 . A A . 21 LYS HE2 1 1
11 19287 1 1 21 LYS HE3 H 13.013 11.808 -11.002 1.00 . A A . 21 LYS HE3 1 1
11 19288 1 1 21 LYS HG2 H 11.518 10.094 -7.388 1.00 . A A . 21 LYS HG2 1 1
11 19289 1 1 21 LYS HG3 H 11.395 9.235 -8.900 1.00 . A A . 21 LYS HG3 1 1
11 19290 1 1 21 LYS HZ1 H 13.245 9.582 -11.895 1.00 . A A . 21 LYS HZ1 1 1
11 19291 1 1 21 LYS HZ2 H 14.150 9.816 -10.536 1.00 . A A . 21 LYS HZ2 1 1
11 19292 1 1 21 LYS HZ3 H 12.771 8.929 -10.460 1.00 . A A . 21 LYS HZ3 1 1
11 19293 1 1 21 LYS N N 9.679 11.683 -6.256 1.00 . A A . 21 LYS N 1 1
11 19294 1 1 21 LYS NZ N 13.207 9.734 -10.893 1.00 . A A . 21 LYS NZ 1 1
11 19295 1 1 21 LYS O O 7.727 13.257 -8.643 1.00 . A A . 21 LYS O 1 1
11 19296 1 1 22 LEU C C 5.463 13.432 -6.873 1.00 . A A . 22 LEU C 1 1
11 19297 1 1 22 LEU CA C 5.647 11.990 -7.354 1.00 . A A . 22 LEU CA 1 1
11 19298 1 1 22 LEU CB C 4.744 11.035 -6.563 1.00 . A A . 22 LEU CB 1 1
11 19299 1 1 22 LEU CD1 C 3.814 8.771 -6.146 1.00 . A A . 22 LEU CD1 1 1
11 19300 1 1 22 LEU CD2 C 4.542 9.364 -8.452 1.00 . A A . 22 LEU CD2 1 1
11 19301 1 1 22 LEU CG C 4.837 9.557 -6.963 1.00 . A A . 22 LEU CG 1 1
11 19302 1 1 22 LEU H H 7.333 10.817 -6.700 1.00 . A A . 22 LEU H 1 1
11 19303 1 1 22 LEU HA H 5.334 11.965 -8.396 1.00 . A A . 22 LEU HA 1 1
11 19304 1 1 22 LEU HB2 H 4.973 11.113 -5.507 1.00 . A A . 22 LEU HB2 1 1
11 19305 1 1 22 LEU HB3 H 3.716 11.364 -6.700 1.00 . A A . 22 LEU HB3 1 1
11 19306 1 1 22 LEU HD11 H 2.826 9.150 -6.395 1.00 . A A . 22 LEU HD11 1 1
11 19307 1 1 22 LEU HD12 H 3.868 7.710 -6.386 1.00 . A A . 22 LEU HD12 1 1
11 19308 1 1 22 LEU HD13 H 3.998 8.905 -5.081 1.00 . A A . 22 LEU HD13 1 1
11 19309 1 1 22 LEU HD21 H 3.582 9.811 -8.711 1.00 . A A . 22 LEU HD21 1 1
11 19310 1 1 22 LEU HD22 H 5.329 9.832 -9.033 1.00 . A A . 22 LEU HD22 1 1
11 19311 1 1 22 LEU HD23 H 4.521 8.305 -8.700 1.00 . A A . 22 LEU HD23 1 1
11 19312 1 1 22 LEU HG H 5.826 9.171 -6.726 1.00 . A A . 22 LEU HG 1 1
11 19313 1 1 22 LEU N N 7.052 11.601 -7.285 1.00 . A A . 22 LEU N 1 1
11 19314 1 1 22 LEU O O 4.901 14.255 -7.597 1.00 . A A . 22 LEU O 1 1
11 19315 1 1 23 VAL C C 6.334 16.127 -6.087 1.00 . A A . 23 VAL C 1 1
11 19316 1 1 23 VAL CA C 5.785 15.090 -5.111 1.00 . A A . 23 VAL CA 1 1
11 19317 1 1 23 VAL CB C 6.397 15.238 -3.707 1.00 . A A . 23 VAL CB 1 1
11 19318 1 1 23 VAL CG1 C 6.251 16.684 -3.191 1.00 . A A . 23 VAL CG1 1 1
11 19319 1 1 23 VAL CG2 C 5.696 14.303 -2.713 1.00 . A A . 23 VAL CG2 1 1
11 19320 1 1 23 VAL H H 6.385 13.016 -5.112 1.00 . A A . 23 VAL H 1 1
11 19321 1 1 23 VAL HA H 4.716 15.276 -5.009 1.00 . A A . 23 VAL HA 1 1
11 19322 1 1 23 VAL HB H 7.456 14.989 -3.751 1.00 . A A . 23 VAL HB 1 1
11 19323 1 1 23 VAL HG11 H 6.808 17.390 -3.808 1.00 . A A . 23 VAL HG11 1 1
11 19324 1 1 23 VAL HG12 H 5.202 16.985 -3.187 1.00 . A A . 23 VAL HG12 1 1
11 19325 1 1 23 VAL HG13 H 6.639 16.755 -2.175 1.00 . A A . 23 VAL HG13 1 1
11 19326 1 1 23 VAL HG21 H 4.637 14.556 -2.643 1.00 . A A . 23 VAL HG21 1 1
11 19327 1 1 23 VAL HG22 H 5.792 13.265 -3.023 1.00 . A A . 23 VAL HG22 1 1
11 19328 1 1 23 VAL HG23 H 6.151 14.410 -1.729 1.00 . A A . 23 VAL HG23 1 1
11 19329 1 1 23 VAL N N 5.939 13.746 -5.661 1.00 . A A . 23 VAL N 1 1
11 19330 1 1 23 VAL O O 5.597 17.035 -6.458 1.00 . A A . 23 VAL O 1 1
11 19331 1 1 24 GLN C C 7.427 17.093 -8.750 1.00 . A A . 24 GLN C 1 1
11 19332 1 1 24 GLN CA C 8.169 17.019 -7.409 1.00 . A A . 24 GLN CA 1 1
11 19333 1 1 24 GLN CB C 9.689 16.862 -7.540 1.00 . A A . 24 GLN CB 1 1
11 19334 1 1 24 GLN CD C 11.538 15.257 -8.148 1.00 . A A . 24 GLN CD 1 1
11 19335 1 1 24 GLN CG C 10.105 15.687 -8.427 1.00 . A A . 24 GLN CG 1 1
11 19336 1 1 24 GLN H H 8.166 15.228 -6.212 1.00 . A A . 24 GLN H 1 1
11 19337 1 1 24 GLN HA H 8.039 17.983 -6.925 1.00 . A A . 24 GLN HA 1 1
11 19338 1 1 24 GLN HB2 H 10.110 17.774 -7.966 1.00 . A A . 24 GLN HB2 1 1
11 19339 1 1 24 GLN HB3 H 10.098 16.739 -6.536 1.00 . A A . 24 GLN HB3 1 1
11 19340 1 1 24 GLN HE21 H 10.988 14.556 -6.330 1.00 . A A . 24 GLN HE21 1 1
11 19341 1 1 24 GLN HE22 H 12.711 14.435 -6.721 1.00 . A A . 24 GLN HE22 1 1
11 19342 1 1 24 GLN HG2 H 9.456 14.848 -8.217 1.00 . A A . 24 GLN HG2 1 1
11 19343 1 1 24 GLN HG3 H 9.999 15.957 -9.479 1.00 . A A . 24 GLN HG3 1 1
11 19344 1 1 24 GLN N N 7.595 16.010 -6.521 1.00 . A A . 24 GLN N 1 1
11 19345 1 1 24 GLN NE2 N 11.770 14.697 -6.966 1.00 . A A . 24 GLN NE2 1 1
11 19346 1 1 24 GLN O O 7.276 18.181 -9.302 1.00 . A A . 24 GLN O 1 1
11 19347 1 1 24 GLN OE1 O 12.424 15.416 -8.979 1.00 . A A . 24 GLN OE1 1 1
11 19348 1 1 25 ALA C C 4.884 16.784 -10.355 1.00 . A A . 25 ALA C 1 1
11 19349 1 1 25 ALA CA C 6.160 15.949 -10.501 1.00 . A A . 25 ALA CA 1 1
11 19350 1 1 25 ALA CB C 5.838 14.511 -10.915 1.00 . A A . 25 ALA CB 1 1
11 19351 1 1 25 ALA H H 7.108 15.072 -8.802 1.00 . A A . 25 ALA H 1 1
11 19352 1 1 25 ALA HA H 6.767 16.396 -11.288 1.00 . A A . 25 ALA HA 1 1
11 19353 1 1 25 ALA HB1 H 5.237 14.523 -11.824 1.00 . A A . 25 ALA HB1 1 1
11 19354 1 1 25 ALA HB2 H 6.763 13.966 -11.106 1.00 . A A . 25 ALA HB2 1 1
11 19355 1 1 25 ALA HB3 H 5.276 14.002 -10.133 1.00 . A A . 25 ALA HB3 1 1
11 19356 1 1 25 ALA N N 6.945 15.958 -9.273 1.00 . A A . 25 ALA N 1 1
11 19357 1 1 25 ALA O O 4.562 17.591 -11.230 1.00 . A A . 25 ALA O 1 1
11 19358 1 1 26 ILE C C 3.363 18.845 -8.749 1.00 . A A . 26 ILE C 1 1
11 19359 1 1 26 ILE CA C 2.955 17.385 -8.987 1.00 . A A . 26 ILE CA 1 1
11 19360 1 1 26 ILE CB C 2.189 16.818 -7.766 1.00 . A A . 26 ILE CB 1 1
11 19361 1 1 26 ILE CD1 C 1.289 14.644 -6.727 1.00 . A A . 26 ILE CD1 1 1
11 19362 1 1 26 ILE CG1 C 1.751 15.361 -8.000 1.00 . A A . 26 ILE CG1 1 1
11 19363 1 1 26 ILE CG2 C 0.957 17.687 -7.463 1.00 . A A . 26 ILE CG2 1 1
11 19364 1 1 26 ILE H H 4.437 15.889 -8.579 1.00 . A A . 26 ILE H 1 1
11 19365 1 1 26 ILE HA H 2.304 17.347 -9.861 1.00 . A A . 26 ILE HA 1 1
11 19366 1 1 26 ILE HB H 2.848 16.834 -6.897 1.00 . A A . 26 ILE HB 1 1
11 19367 1 1 26 ILE HD11 H 1.155 13.585 -6.947 1.00 . A A . 26 ILE HD11 1 1
11 19368 1 1 26 ILE HD12 H 2.042 14.747 -5.945 1.00 . A A . 26 ILE HD12 1 1
11 19369 1 1 26 ILE HD13 H 0.337 15.045 -6.380 1.00 . A A . 26 ILE HD13 1 1
11 19370 1 1 26 ILE HG12 H 0.940 15.343 -8.727 1.00 . A A . 26 ILE HG12 1 1
11 19371 1 1 26 ILE HG13 H 2.586 14.783 -8.390 1.00 . A A . 26 ILE HG13 1 1
11 19372 1 1 26 ILE HG21 H 0.391 17.276 -6.630 1.00 . A A . 26 ILE HG21 1 1
11 19373 1 1 26 ILE HG22 H 1.252 18.700 -7.187 1.00 . A A . 26 ILE HG22 1 1
11 19374 1 1 26 ILE HG23 H 0.309 17.734 -8.339 1.00 . A A . 26 ILE HG23 1 1
11 19375 1 1 26 ILE N N 4.147 16.590 -9.257 1.00 . A A . 26 ILE N 1 1
11 19376 1 1 26 ILE O O 2.927 19.758 -9.451 1.00 . A A . 26 ILE O 1 1
11 19377 1 1 27 PHE C C 6.098 20.339 -7.009 1.00 . A A . 27 PHE C 1 1
11 19378 1 1 27 PHE CA C 4.567 20.301 -7.121 1.00 . A A . 27 PHE CA 1 1
11 19379 1 1 27 PHE CB C 3.894 20.326 -5.739 1.00 . A A . 27 PHE CB 1 1
11 19380 1 1 27 PHE CD1 C 5.086 22.127 -4.415 1.00 . A A . 27 PHE CD1 1 1
11 19381 1 1 27 PHE CD2 C 2.662 22.179 -4.559 1.00 . A A . 27 PHE CD2 1 1
11 19382 1 1 27 PHE CE1 C 5.047 23.086 -3.393 1.00 . A A . 27 PHE CE1 1 1
11 19383 1 1 27 PHE CE2 C 2.624 23.163 -3.557 1.00 . A A . 27 PHE CE2 1 1
11 19384 1 1 27 PHE CG C 3.892 21.639 -4.979 1.00 . A A . 27 PHE CG 1 1
11 19385 1 1 27 PHE CZ C 3.817 23.616 -2.968 1.00 . A A . 27 PHE CZ 1 1
11 19386 1 1 27 PHE H H 4.559 18.209 -7.275 1.00 . A A . 27 PHE H 1 1
11 19387 1 1 27 PHE HA H 4.169 21.135 -7.696 1.00 . A A . 27 PHE HA 1 1
11 19388 1 1 27 PHE HB2 H 2.856 20.027 -5.880 1.00 . A A . 27 PHE HB2 1 1
11 19389 1 1 27 PHE HB3 H 4.355 19.567 -5.103 1.00 . A A . 27 PHE HB3 1 1
11 19390 1 1 27 PHE HD1 H 6.041 21.712 -4.684 1.00 . A A . 27 PHE HD1 1 1
11 19391 1 1 27 PHE HD2 H 1.730 21.811 -4.964 1.00 . A A . 27 PHE HD2 1 1
11 19392 1 1 27 PHE HE1 H 5.966 23.346 -2.891 1.00 . A A . 27 PHE HE1 1 1
11 19393 1 1 27 PHE HE2 H 1.669 23.533 -3.216 1.00 . A A . 27 PHE HE2 1 1
11 19394 1 1 27 PHE HZ H 3.786 24.350 -2.176 1.00 . A A . 27 PHE HZ 1 1
11 19395 1 1 27 PHE N N 4.186 19.037 -7.721 1.00 . A A . 27 PHE N 1 1
11 19396 1 1 27 PHE O O 6.641 19.763 -6.060 1.00 . A A . 27 PHE O 1 1
11 19397 1 1 28 PRO C C 8.775 21.817 -6.711 1.00 . A A . 28 PRO C 1 1
11 19398 1 1 28 PRO CA C 8.274 21.036 -7.932 1.00 . A A . 28 PRO CA 1 1
11 19399 1 1 28 PRO CB C 8.674 21.650 -9.274 1.00 . A A . 28 PRO CB 1 1
11 19400 1 1 28 PRO CD C 6.292 21.729 -9.081 1.00 . A A . 28 PRO CD 1 1
11 19401 1 1 28 PRO CG C 7.474 22.524 -9.636 1.00 . A A . 28 PRO CG 1 1
11 19402 1 1 28 PRO HA H 8.683 20.027 -7.895 1.00 . A A . 28 PRO HA 1 1
11 19403 1 1 28 PRO HB2 H 9.609 22.204 -9.213 1.00 . A A . 28 PRO HB2 1 1
11 19404 1 1 28 PRO HB3 H 8.763 20.854 -10.015 1.00 . A A . 28 PRO HB3 1 1
11 19405 1 1 28 PRO HD2 H 5.498 22.426 -8.813 1.00 . A A . 28 PRO HD2 1 1
11 19406 1 1 28 PRO HD3 H 5.935 21.017 -9.828 1.00 . A A . 28 PRO HD3 1 1
11 19407 1 1 28 PRO HG2 H 7.553 23.477 -9.109 1.00 . A A . 28 PRO HG2 1 1
11 19408 1 1 28 PRO HG3 H 7.392 22.694 -10.711 1.00 . A A . 28 PRO HG3 1 1
11 19409 1 1 28 PRO N N 6.816 20.998 -7.937 1.00 . A A . 28 PRO N 1 1
11 19410 1 1 28 PRO O O 9.023 23.019 -6.763 1.00 . A A . 28 PRO O 1 1
11 19411 1 1 29 THR C C 10.542 22.265 -4.171 1.00 . A A . 29 THR C 1 1
11 19412 1 1 29 THR CA C 9.130 21.662 -4.273 1.00 . A A . 29 THR CA 1 1
11 19413 1 1 29 THR CB C 8.903 20.562 -3.235 1.00 . A A . 29 THR CB 1 1
11 19414 1 1 29 THR CG2 C 9.056 21.076 -1.801 1.00 . A A . 29 THR CG2 1 1
11 19415 1 1 29 THR H H 8.591 20.140 -5.647 1.00 . A A . 29 THR H 1 1
11 19416 1 1 29 THR HA H 8.344 22.390 -4.095 1.00 . A A . 29 THR HA 1 1
11 19417 1 1 29 THR HB H 9.648 19.790 -3.402 1.00 . A A . 29 THR HB 1 1
11 19418 1 1 29 THR HG1 H 7.392 19.844 -4.305 1.00 . A A . 29 THR HG1 1 1
11 19419 1 1 29 THR HG21 H 10.084 21.387 -1.616 1.00 . A A . 29 THR HG21 1 1
11 19420 1 1 29 THR HG22 H 8.382 21.915 -1.629 1.00 . A A . 29 THR HG22 1 1
11 19421 1 1 29 THR HG23 H 8.808 20.274 -1.105 1.00 . A A . 29 THR HG23 1 1
11 19422 1 1 29 THR N N 8.885 21.106 -5.591 1.00 . A A . 29 THR N 1 1
11 19423 1 1 29 THR O O 11.517 21.555 -4.408 1.00 . A A . 29 THR O 1 1
11 19424 1 1 29 THR OG1 O 7.595 20.031 -3.379 1.00 . A A . 29 THR OG1 1 1
11 19425 1 1 30 PRO C C 13.014 23.590 -2.831 1.00 . A A . 30 PRO C 1 1
11 19426 1 1 30 PRO CA C 11.924 24.268 -3.669 1.00 . A A . 30 PRO CA 1 1
11 19427 1 1 30 PRO CB C 11.561 25.629 -3.068 1.00 . A A . 30 PRO CB 1 1
11 19428 1 1 30 PRO CD C 9.547 24.456 -3.591 1.00 . A A . 30 PRO CD 1 1
11 19429 1 1 30 PRO CG C 10.140 25.864 -3.568 1.00 . A A . 30 PRO CG 1 1
11 19430 1 1 30 PRO HA H 12.307 24.432 -4.677 1.00 . A A . 30 PRO HA 1 1
11 19431 1 1 30 PRO HB2 H 11.543 25.569 -1.980 1.00 . A A . 30 PRO HB2 1 1
11 19432 1 1 30 PRO HB3 H 12.248 26.415 -3.385 1.00 . A A . 30 PRO HB3 1 1
11 19433 1 1 30 PRO HD2 H 9.067 24.203 -2.644 1.00 . A A . 30 PRO HD2 1 1
11 19434 1 1 30 PRO HD3 H 8.829 24.405 -4.409 1.00 . A A . 30 PRO HD3 1 1
11 19435 1 1 30 PRO HG2 H 9.576 26.544 -2.928 1.00 . A A . 30 PRO HG2 1 1
11 19436 1 1 30 PRO HG3 H 10.181 26.254 -4.587 1.00 . A A . 30 PRO HG3 1 1
11 19437 1 1 30 PRO N N 10.664 23.548 -3.789 1.00 . A A . 30 PRO N 1 1
11 19438 1 1 30 PRO O O 14.157 23.518 -3.275 1.00 . A A . 30 PRO O 1 1
11 19439 1 1 31 ASP C C 13.139 21.619 0.265 1.00 . A A . 31 ASP C 1 1
11 19440 1 1 31 ASP CA C 13.704 22.718 -0.639 1.00 . A A . 31 ASP CA 1 1
11 19441 1 1 31 ASP CB C 14.086 23.930 0.224 1.00 . A A . 31 ASP CB 1 1
11 19442 1 1 31 ASP CG C 15.331 23.663 1.063 1.00 . A A . 31 ASP CG 1 1
11 19443 1 1 31 ASP H H 11.740 23.202 -1.282 1.00 . A A . 31 ASP H 1 1
11 19444 1 1 31 ASP HA H 14.588 22.368 -1.170 1.00 . A A . 31 ASP HA 1 1
11 19445 1 1 31 ASP HB2 H 14.267 24.789 -0.419 1.00 . A A . 31 ASP HB2 1 1
11 19446 1 1 31 ASP HB3 H 13.260 24.184 0.889 1.00 . A A . 31 ASP HB3 1 1
11 19447 1 1 31 ASP N N 12.698 23.163 -1.601 1.00 . A A . 31 ASP N 1 1
11 19448 1 1 31 ASP O O 11.982 21.741 0.661 1.00 . A A . 31 ASP O 1 1
11 19449 1 1 31 ASP OD1 O 15.177 22.997 2.109 1.00 . A A . 31 ASP OD1 1 1
11 19450 1 1 31 ASP OD2 O 16.415 24.113 0.638 1.00 . A A . 31 ASP OD2 1 1
11 19451 1 1 32 PRO C C 12.858 20.235 2.900 1.00 . A A . 32 PRO C 1 1
11 19452 1 1 32 PRO CA C 13.537 19.621 1.669 1.00 . A A . 32 PRO CA 1 1
11 19453 1 1 32 PRO CB C 14.830 18.891 2.041 1.00 . A A . 32 PRO CB 1 1
11 19454 1 1 32 PRO CD C 15.255 20.288 0.152 1.00 . A A . 32 PRO CD 1 1
11 19455 1 1 32 PRO CG C 15.607 18.916 0.727 1.00 . A A . 32 PRO CG 1 1
11 19456 1 1 32 PRO HA H 12.854 18.908 1.204 1.00 . A A . 32 PRO HA 1 1
11 19457 1 1 32 PRO HB2 H 15.381 19.457 2.794 1.00 . A A . 32 PRO HB2 1 1
11 19458 1 1 32 PRO HB3 H 14.643 17.876 2.396 1.00 . A A . 32 PRO HB3 1 1
11 19459 1 1 32 PRO HD2 H 15.977 21.021 0.512 1.00 . A A . 32 PRO HD2 1 1
11 19460 1 1 32 PRO HD3 H 15.282 20.241 -0.938 1.00 . A A . 32 PRO HD3 1 1
11 19461 1 1 32 PRO HG2 H 16.681 18.789 0.876 1.00 . A A . 32 PRO HG2 1 1
11 19462 1 1 32 PRO HG3 H 15.225 18.135 0.067 1.00 . A A . 32 PRO HG3 1 1
11 19463 1 1 32 PRO N N 13.923 20.597 0.655 1.00 . A A . 32 PRO N 1 1
11 19464 1 1 32 PRO O O 11.842 19.726 3.364 1.00 . A A . 32 PRO O 1 1
11 19465 1 1 33 ALA C C 11.321 22.361 4.344 1.00 . A A . 33 ALA C 1 1
11 19466 1 1 33 ALA CA C 12.801 22.035 4.568 1.00 . A A . 33 ALA CA 1 1
11 19467 1 1 33 ALA CB C 13.596 23.307 4.870 1.00 . A A . 33 ALA CB 1 1
11 19468 1 1 33 ALA H H 14.209 21.756 2.992 1.00 . A A . 33 ALA H 1 1
11 19469 1 1 33 ALA HA H 12.870 21.375 5.432 1.00 . A A . 33 ALA HA 1 1
11 19470 1 1 33 ALA HB1 H 14.642 23.057 5.050 1.00 . A A . 33 ALA HB1 1 1
11 19471 1 1 33 ALA HB2 H 13.529 24.000 4.030 1.00 . A A . 33 ALA HB2 1 1
11 19472 1 1 33 ALA HB3 H 13.188 23.789 5.759 1.00 . A A . 33 ALA HB3 1 1
11 19473 1 1 33 ALA N N 13.387 21.346 3.423 1.00 . A A . 33 ALA N 1 1
11 19474 1 1 33 ALA O O 10.522 22.309 5.278 1.00 . A A . 33 ALA O 1 1
11 19475 1 1 34 ALA C C 8.615 21.842 3.111 1.00 . A A . 34 ALA C 1 1
11 19476 1 1 34 ALA CA C 9.569 22.986 2.744 1.00 . A A . 34 ALA CA 1 1
11 19477 1 1 34 ALA CB C 9.486 23.337 1.255 1.00 . A A . 34 ALA CB 1 1
11 19478 1 1 34 ALA H H 11.613 22.560 2.348 1.00 . A A . 34 ALA H 1 1
11 19479 1 1 34 ALA HA H 9.273 23.871 3.311 1.00 . A A . 34 ALA HA 1 1
11 19480 1 1 34 ALA HB1 H 10.282 24.036 0.984 1.00 . A A . 34 ALA HB1 1 1
11 19481 1 1 34 ALA HB2 H 9.584 22.433 0.656 1.00 . A A . 34 ALA HB2 1 1
11 19482 1 1 34 ALA HB3 H 8.519 23.793 1.042 1.00 . A A . 34 ALA HB3 1 1
11 19483 1 1 34 ALA N N 10.943 22.669 3.101 1.00 . A A . 34 ALA N 1 1
11 19484 1 1 34 ALA O O 7.442 22.087 3.385 1.00 . A A . 34 ALA O 1 1
11 19485 1 1 35 LEU C C 7.736 19.593 4.984 1.00 . A A . 35 LEU C 1 1
11 19486 1 1 35 LEU CA C 8.310 19.447 3.566 1.00 . A A . 35 LEU CA 1 1
11 19487 1 1 35 LEU CB C 9.102 18.139 3.409 1.00 . A A . 35 LEU CB 1 1
11 19488 1 1 35 LEU CD1 C 10.560 16.644 2.024 1.00 . A A . 35 LEU CD1 1 1
11 19489 1 1 35 LEU CD2 C 8.601 17.741 0.931 1.00 . A A . 35 LEU CD2 1 1
11 19490 1 1 35 LEU CG C 9.685 17.902 2.000 1.00 . A A . 35 LEU CG 1 1
11 19491 1 1 35 LEU H H 10.103 20.444 3.011 1.00 . A A . 35 LEU H 1 1
11 19492 1 1 35 LEU HA H 7.454 19.396 2.903 1.00 . A A . 35 LEU HA 1 1
11 19493 1 1 35 LEU HB2 H 9.915 18.143 4.135 1.00 . A A . 35 LEU HB2 1 1
11 19494 1 1 35 LEU HB3 H 8.439 17.305 3.649 1.00 . A A . 35 LEU HB3 1 1
11 19495 1 1 35 LEU HD11 H 11.000 16.480 1.040 1.00 . A A . 35 LEU HD11 1 1
11 19496 1 1 35 LEU HD12 H 11.365 16.769 2.750 1.00 . A A . 35 LEU HD12 1 1
11 19497 1 1 35 LEU HD13 H 9.961 15.776 2.298 1.00 . A A . 35 LEU HD13 1 1
11 19498 1 1 35 LEU HD21 H 9.055 17.450 -0.017 1.00 . A A . 35 LEU HD21 1 1
11 19499 1 1 35 LEU HD22 H 7.884 16.979 1.230 1.00 . A A . 35 LEU HD22 1 1
11 19500 1 1 35 LEU HD23 H 8.091 18.688 0.783 1.00 . A A . 35 LEU HD23 1 1
11 19501 1 1 35 LEU HG H 10.313 18.739 1.700 1.00 . A A . 35 LEU HG 1 1
11 19502 1 1 35 LEU N N 9.111 20.598 3.169 1.00 . A A . 35 LEU N 1 1
11 19503 1 1 35 LEU O O 6.781 18.900 5.325 1.00 . A A . 35 LEU O 1 1
11 19504 1 1 36 LYS C C 6.328 21.446 7.017 1.00 . A A . 36 LYS C 1 1
11 19505 1 1 36 LYS CA C 7.721 20.802 7.116 1.00 . A A . 36 LYS CA 1 1
11 19506 1 1 36 LYS CB C 8.694 21.702 7.884 1.00 . A A . 36 LYS CB 1 1
11 19507 1 1 36 LYS CD C 11.007 21.947 8.847 1.00 . A A . 36 LYS CD 1 1
11 19508 1 1 36 LYS CE C 12.347 21.266 9.153 1.00 . A A . 36 LYS CE 1 1
11 19509 1 1 36 LYS CG C 10.008 20.977 8.202 1.00 . A A . 36 LYS CG 1 1
11 19510 1 1 36 LYS H H 9.074 21.056 5.508 1.00 . A A . 36 LYS H 1 1
11 19511 1 1 36 LYS HA H 7.614 19.874 7.678 1.00 . A A . 36 LYS HA 1 1
11 19512 1 1 36 LYS HB2 H 8.886 22.599 7.296 1.00 . A A . 36 LYS HB2 1 1
11 19513 1 1 36 LYS HB3 H 8.234 21.997 8.823 1.00 . A A . 36 LYS HB3 1 1
11 19514 1 1 36 LYS HD2 H 11.188 22.767 8.149 1.00 . A A . 36 LYS HD2 1 1
11 19515 1 1 36 LYS HD3 H 10.584 22.360 9.764 1.00 . A A . 36 LYS HD3 1 1
11 19516 1 1 36 LYS HE2 H 12.738 20.798 8.248 1.00 . A A . 36 LYS HE2 1 1
11 19517 1 1 36 LYS HE3 H 13.060 22.023 9.485 1.00 . A A . 36 LYS HE3 1 1
11 19518 1 1 36 LYS HG2 H 9.796 20.144 8.874 1.00 . A A . 36 LYS HG2 1 1
11 19519 1 1 36 LYS HG3 H 10.439 20.585 7.283 1.00 . A A . 36 LYS HG3 1 1
11 19520 1 1 36 LYS HZ1 H 11.875 20.681 11.058 1.00 . A A . 36 LYS HZ1 1 1
11 19521 1 1 36 LYS HZ2 H 11.584 19.524 9.920 1.00 . A A . 36 LYS HZ2 1 1
11 19522 1 1 36 LYS HZ3 H 13.128 19.841 10.397 1.00 . A A . 36 LYS HZ3 1 1
11 19523 1 1 36 LYS N N 8.281 20.497 5.808 1.00 . A A . 36 LYS N 1 1
11 19524 1 1 36 LYS NZ N 12.222 20.250 10.213 1.00 . A A . 36 LYS NZ 1 1
11 19525 1 1 36 LYS O O 5.565 21.389 7.980 1.00 . A A . 36 LYS O 1 1
11 19526 1 1 37 ASP C C 3.554 21.634 5.762 1.00 . A A . 37 ASP C 1 1
11 19527 1 1 37 ASP CA C 4.670 22.689 5.710 1.00 . A A . 37 ASP CA 1 1
11 19528 1 1 37 ASP CB C 4.645 23.453 4.382 1.00 . A A . 37 ASP CB 1 1
11 19529 1 1 37 ASP CG C 3.242 23.934 4.042 1.00 . A A . 37 ASP CG 1 1
11 19530 1 1 37 ASP H H 6.614 22.058 5.092 1.00 . A A . 37 ASP H 1 1
11 19531 1 1 37 ASP HA H 4.516 23.407 6.517 1.00 . A A . 37 ASP HA 1 1
11 19532 1 1 37 ASP HB2 H 5.322 24.306 4.437 1.00 . A A . 37 ASP HB2 1 1
11 19533 1 1 37 ASP HB3 H 4.980 22.800 3.577 1.00 . A A . 37 ASP HB3 1 1
11 19534 1 1 37 ASP N N 5.980 22.071 5.886 1.00 . A A . 37 ASP N 1 1
11 19535 1 1 37 ASP O O 3.667 20.589 5.132 1.00 . A A . 37 ASP O 1 1
11 19536 1 1 37 ASP OD1 O 2.883 25.035 4.509 1.00 . A A . 37 ASP OD1 1 1
11 19537 1 1 37 ASP OD2 O 2.539 23.171 3.345 1.00 . A A . 37 ASP OD2 1 1
11 19538 1 1 38 ARG C C 0.752 20.523 5.311 1.00 . A A . 38 ARG C 1 1
11 19539 1 1 38 ARG CA C 1.340 20.991 6.646 1.00 . A A . 38 ARG CA 1 1
11 19540 1 1 38 ARG CB C 0.253 21.624 7.537 1.00 . A A . 38 ARG CB 1 1
11 19541 1 1 38 ARG CD C 1.389 21.442 9.861 1.00 . A A . 38 ARG CD 1 1
11 19542 1 1 38 ARG CG C 0.204 21.051 8.962 1.00 . A A . 38 ARG CG 1 1
11 19543 1 1 38 ARG CZ C 3.022 19.586 9.451 1.00 . A A . 38 ARG CZ 1 1
11 19544 1 1 38 ARG H H 2.439 22.781 6.996 1.00 . A A . 38 ARG H 1 1
11 19545 1 1 38 ARG HA H 1.713 20.088 7.129 1.00 . A A . 38 ARG HA 1 1
11 19546 1 1 38 ARG HB2 H 0.361 22.708 7.576 1.00 . A A . 38 ARG HB2 1 1
11 19547 1 1 38 ARG HB3 H -0.723 21.412 7.094 1.00 . A A . 38 ARG HB3 1 1
11 19548 1 1 38 ARG HD2 H 1.475 22.529 9.883 1.00 . A A . 38 ARG HD2 1 1
11 19549 1 1 38 ARG HD3 H 1.194 21.108 10.882 1.00 . A A . 38 ARG HD3 1 1
11 19550 1 1 38 ARG HE H 3.353 21.532 9.044 1.00 . A A . 38 ARG HE 1 1
11 19551 1 1 38 ARG HG2 H -0.699 21.440 9.435 1.00 . A A . 38 ARG HG2 1 1
11 19552 1 1 38 ARG HG3 H 0.100 19.968 8.904 1.00 . A A . 38 ARG HG3 1 1
11 19553 1 1 38 ARG HH11 H 1.297 18.946 10.314 1.00 . A A . 38 ARG HH11 1 1
11 19554 1 1 38 ARG HH12 H 2.403 17.672 9.861 1.00 . A A . 38 ARG HH12 1 1
11 19555 1 1 38 ARG HH21 H 4.829 19.959 8.613 1.00 . A A . 38 ARG HH21 1 1
11 19556 1 1 38 ARG HH22 H 4.528 18.268 8.965 1.00 . A A . 38 ARG HH22 1 1
11 19557 1 1 38 ARG N N 2.459 21.918 6.475 1.00 . A A . 38 ARG N 1 1
11 19558 1 1 38 ARG NE N 2.673 20.881 9.416 1.00 . A A . 38 ARG NE 1 1
11 19559 1 1 38 ARG NH1 N 2.185 18.661 9.933 1.00 . A A . 38 ARG NH1 1 1
11 19560 1 1 38 ARG NH2 N 4.219 19.233 8.980 1.00 . A A . 38 ARG NH2 1 1
11 19561 1 1 38 ARG O O 0.569 19.327 5.098 1.00 . A A . 38 ARG O 1 1
11 19562 1 1 39 ARG C C 0.774 20.208 2.343 1.00 . A A . 39 ARG C 1 1
11 19563 1 1 39 ARG CA C -0.179 21.108 3.131 1.00 . A A . 39 ARG CA 1 1
11 19564 1 1 39 ARG CB C -0.552 22.373 2.344 1.00 . A A . 39 ARG CB 1 1
11 19565 1 1 39 ARG CD C -1.881 24.523 2.359 1.00 . A A . 39 ARG CD 1 1
11 19566 1 1 39 ARG CG C -1.560 23.233 3.118 1.00 . A A . 39 ARG CG 1 1
11 19567 1 1 39 ARG CZ C -3.218 26.583 2.784 1.00 . A A . 39 ARG CZ 1 1
11 19568 1 1 39 ARG H H 0.665 22.419 4.596 1.00 . A A . 39 ARG H 1 1
11 19569 1 1 39 ARG HA H -1.096 20.546 3.319 1.00 . A A . 39 ARG HA 1 1
11 19570 1 1 39 ARG HB2 H 0.342 22.958 2.131 1.00 . A A . 39 ARG HB2 1 1
11 19571 1 1 39 ARG HB3 H -0.999 22.073 1.395 1.00 . A A . 39 ARG HB3 1 1
11 19572 1 1 39 ARG HD2 H -0.955 25.078 2.199 1.00 . A A . 39 ARG HD2 1 1
11 19573 1 1 39 ARG HD3 H -2.328 24.274 1.395 1.00 . A A . 39 ARG HD3 1 1
11 19574 1 1 39 ARG HE H -3.161 24.957 3.994 1.00 . A A . 39 ARG HE 1 1
11 19575 1 1 39 ARG HG2 H -2.478 22.662 3.268 1.00 . A A . 39 ARG HG2 1 1
11 19576 1 1 39 ARG HG3 H -1.151 23.504 4.092 1.00 . A A . 39 ARG HG3 1 1
11 19577 1 1 39 ARG HH11 H -2.175 26.619 1.040 1.00 . A A . 39 ARG HH11 1 1
11 19578 1 1 39 ARG HH12 H -3.092 28.063 1.372 1.00 . A A . 39 ARG HH12 1 1
11 19579 1 1 39 ARG HH21 H -4.360 26.830 4.451 1.00 . A A . 39 ARG HH21 1 1
11 19580 1 1 39 ARG HH22 H -4.364 28.182 3.352 1.00 . A A . 39 ARG HH22 1 1
11 19581 1 1 39 ARG N N 0.426 21.456 4.413 1.00 . A A . 39 ARG N 1 1
11 19582 1 1 39 ARG NE N -2.815 25.353 3.131 1.00 . A A . 39 ARG NE 1 1
11 19583 1 1 39 ARG NH1 N -2.796 27.137 1.642 1.00 . A A . 39 ARG NH1 1 1
11 19584 1 1 39 ARG NH2 N -4.047 27.254 3.590 1.00 . A A . 39 ARG NH2 1 1
11 19585 1 1 39 ARG O O 0.373 19.174 1.810 1.00 . A A . 39 ARG O 1 1
11 19586 1 1 40 MET C C 3.131 18.372 2.356 1.00 . A A . 40 MET C 1 1
11 19587 1 1 40 MET CA C 3.071 19.748 1.687 1.00 . A A . 40 MET CA 1 1
11 19588 1 1 40 MET CB C 4.420 20.470 1.702 1.00 . A A . 40 MET CB 1 1
11 19589 1 1 40 MET CE C 5.012 20.442 -1.547 1.00 . A A . 40 MET CE 1 1
11 19590 1 1 40 MET CG C 5.523 19.631 1.052 1.00 . A A . 40 MET CG 1 1
11 19591 1 1 40 MET H H 2.335 21.434 2.774 1.00 . A A . 40 MET H 1 1
11 19592 1 1 40 MET HA H 2.771 19.607 0.649 1.00 . A A . 40 MET HA 1 1
11 19593 1 1 40 MET HB2 H 4.331 21.415 1.167 1.00 . A A . 40 MET HB2 1 1
11 19594 1 1 40 MET HB3 H 4.714 20.674 2.731 1.00 . A A . 40 MET HB3 1 1
11 19595 1 1 40 MET HE1 H 4.884 20.161 -2.590 1.00 . A A . 40 MET HE1 1 1
11 19596 1 1 40 MET HE2 H 4.133 20.987 -1.206 1.00 . A A . 40 MET HE2 1 1
11 19597 1 1 40 MET HE3 H 5.901 21.059 -1.442 1.00 . A A . 40 MET HE3 1 1
11 19598 1 1 40 MET HG2 H 6.417 20.250 0.988 1.00 . A A . 40 MET HG2 1 1
11 19599 1 1 40 MET HG3 H 5.725 18.782 1.700 1.00 . A A . 40 MET HG3 1 1
11 19600 1 1 40 MET N N 2.055 20.576 2.309 1.00 . A A . 40 MET N 1 1
11 19601 1 1 40 MET O O 3.177 17.365 1.662 1.00 . A A . 40 MET O 1 1
11 19602 1 1 40 MET SD S 5.216 18.933 -0.589 1.00 . A A . 40 MET SD 1 1
11 19603 1 1 41 GLU C C 1.849 16.196 3.953 1.00 . A A . 41 GLU C 1 1
11 19604 1 1 41 GLU CA C 3.065 17.020 4.393 1.00 . A A . 41 GLU CA 1 1
11 19605 1 1 41 GLU CB C 3.116 17.247 5.911 1.00 . A A . 41 GLU CB 1 1
11 19606 1 1 41 GLU CD C 3.519 16.166 8.156 1.00 . A A . 41 GLU CD 1 1
11 19607 1 1 41 GLU CG C 3.291 15.923 6.669 1.00 . A A . 41 GLU CG 1 1
11 19608 1 1 41 GLU H H 3.097 19.153 4.226 1.00 . A A . 41 GLU H 1 1
11 19609 1 1 41 GLU HA H 3.963 16.475 4.111 1.00 . A A . 41 GLU HA 1 1
11 19610 1 1 41 GLU HB2 H 3.968 17.893 6.136 1.00 . A A . 41 GLU HB2 1 1
11 19611 1 1 41 GLU HB3 H 2.205 17.737 6.253 1.00 . A A . 41 GLU HB3 1 1
11 19612 1 1 41 GLU HG2 H 2.404 15.301 6.545 1.00 . A A . 41 GLU HG2 1 1
11 19613 1 1 41 GLU HG3 H 4.154 15.386 6.273 1.00 . A A . 41 GLU HG3 1 1
11 19614 1 1 41 GLU N N 3.100 18.295 3.687 1.00 . A A . 41 GLU N 1 1
11 19615 1 1 41 GLU O O 1.945 14.988 3.747 1.00 . A A . 41 GLU O 1 1
11 19616 1 1 41 GLU OE1 O 4.670 16.502 8.510 1.00 . A A . 41 GLU OE1 1 1
11 19617 1 1 41 GLU OE2 O 2.534 16.056 8.919 1.00 . A A . 41 GLU OE2 1 1
11 19618 1 1 42 ASN C C -0.219 15.662 1.817 1.00 . A A . 42 ASN C 1 1
11 19619 1 1 42 ASN CA C -0.485 16.200 3.223 1.00 . A A . 42 ASN CA 1 1
11 19620 1 1 42 ASN CB C -1.669 17.170 3.185 1.00 . A A . 42 ASN CB 1 1
11 19621 1 1 42 ASN CG C -3.016 16.451 3.273 1.00 . A A . 42 ASN CG 1 1
11 19622 1 1 42 ASN H H 0.684 17.840 3.988 1.00 . A A . 42 ASN H 1 1
11 19623 1 1 42 ASN HA H -0.736 15.372 3.887 1.00 . A A . 42 ASN HA 1 1
11 19624 1 1 42 ASN HB2 H -1.577 17.865 4.016 1.00 . A A . 42 ASN HB2 1 1
11 19625 1 1 42 ASN HB3 H -1.655 17.748 2.263 1.00 . A A . 42 ASN HB3 1 1
11 19626 1 1 42 ASN HD21 H -2.453 14.927 2.009 1.00 . A A . 42 ASN HD21 1 1
11 19627 1 1 42 ASN HD22 H -4.088 14.871 2.645 1.00 . A A . 42 ASN HD22 1 1
11 19628 1 1 42 ASN N N 0.704 16.850 3.764 1.00 . A A . 42 ASN N 1 1
11 19629 1 1 42 ASN ND2 N -3.194 15.331 2.574 1.00 . A A . 42 ASN ND2 1 1
11 19630 1 1 42 ASN O O -0.681 14.575 1.470 1.00 . A A . 42 ASN O 1 1
11 19631 1 1 42 ASN OD1 O -3.909 16.903 3.980 1.00 . A A . 42 ASN OD1 1 1
11 19632 1 1 43 LEU C C 1.786 14.846 -0.347 1.00 . A A . 43 LEU C 1 1
11 19633 1 1 43 LEU CA C 0.827 16.041 -0.367 1.00 . A A . 43 LEU CA 1 1
11 19634 1 1 43 LEU CB C 1.396 17.239 -1.143 1.00 . A A . 43 LEU CB 1 1
11 19635 1 1 43 LEU CD1 C 0.463 16.472 -3.388 1.00 . A A . 43 LEU CD1 1 1
11 19636 1 1 43 LEU CD2 C 2.270 18.172 -3.295 1.00 . A A . 43 LEU CD2 1 1
11 19637 1 1 43 LEU CG C 1.706 16.922 -2.615 1.00 . A A . 43 LEU CG 1 1
11 19638 1 1 43 LEU H H 0.780 17.346 1.345 1.00 . A A . 43 LEU H 1 1
11 19639 1 1 43 LEU HA H -0.101 15.733 -0.847 1.00 . A A . 43 LEU HA 1 1
11 19640 1 1 43 LEU HB2 H 0.678 18.058 -1.099 1.00 . A A . 43 LEU HB2 1 1
11 19641 1 1 43 LEU HB3 H 2.320 17.566 -0.670 1.00 . A A . 43 LEU HB3 1 1
11 19642 1 1 43 LEU HD11 H 0.133 15.491 -3.050 1.00 . A A . 43 LEU HD11 1 1
11 19643 1 1 43 LEU HD12 H -0.341 17.197 -3.259 1.00 . A A . 43 LEU HD12 1 1
11 19644 1 1 43 LEU HD13 H 0.710 16.400 -4.445 1.00 . A A . 43 LEU HD13 1 1
11 19645 1 1 43 LEU HD21 H 2.534 17.940 -4.326 1.00 . A A . 43 LEU HD21 1 1
11 19646 1 1 43 LEU HD22 H 1.530 18.972 -3.283 1.00 . A A . 43 LEU HD22 1 1
11 19647 1 1 43 LEU HD23 H 3.163 18.503 -2.768 1.00 . A A . 43 LEU HD23 1 1
11 19648 1 1 43 LEU HG H 2.462 16.139 -2.668 1.00 . A A . 43 LEU HG 1 1
11 19649 1 1 43 LEU N N 0.484 16.438 0.994 1.00 . A A . 43 LEU N 1 1
11 19650 1 1 43 LEU O O 1.609 13.890 -1.097 1.00 . A A . 43 LEU O 1 1
11 19651 1 1 44 VAL C C 2.827 12.534 1.189 1.00 . A A . 44 VAL C 1 1
11 19652 1 1 44 VAL CA C 3.669 13.755 0.809 1.00 . A A . 44 VAL CA 1 1
11 19653 1 1 44 VAL CB C 4.681 14.139 1.903 1.00 . A A . 44 VAL CB 1 1
11 19654 1 1 44 VAL CG1 C 5.439 12.921 2.450 1.00 . A A . 44 VAL CG1 1 1
11 19655 1 1 44 VAL CG2 C 5.707 15.154 1.382 1.00 . A A . 44 VAL CG2 1 1
11 19656 1 1 44 VAL H H 2.878 15.705 1.111 1.00 . A A . 44 VAL H 1 1
11 19657 1 1 44 VAL HA H 4.223 13.516 -0.098 1.00 . A A . 44 VAL HA 1 1
11 19658 1 1 44 VAL HB H 4.141 14.602 2.723 1.00 . A A . 44 VAL HB 1 1
11 19659 1 1 44 VAL HG11 H 6.219 13.253 3.137 1.00 . A A . 44 VAL HG11 1 1
11 19660 1 1 44 VAL HG12 H 4.763 12.263 2.996 1.00 . A A . 44 VAL HG12 1 1
11 19661 1 1 44 VAL HG13 H 5.899 12.369 1.630 1.00 . A A . 44 VAL HG13 1 1
11 19662 1 1 44 VAL HG21 H 6.304 15.523 2.218 1.00 . A A . 44 VAL HG21 1 1
11 19663 1 1 44 VAL HG22 H 6.366 14.680 0.656 1.00 . A A . 44 VAL HG22 1 1
11 19664 1 1 44 VAL HG23 H 5.211 16.000 0.908 1.00 . A A . 44 VAL HG23 1 1
11 19665 1 1 44 VAL N N 2.784 14.877 0.538 1.00 . A A . 44 VAL N 1 1
11 19666 1 1 44 VAL O O 3.011 11.465 0.617 1.00 . A A . 44 VAL O 1 1
11 19667 1 1 45 ALA C C 0.233 11.044 1.341 1.00 . A A . 45 ALA C 1 1
11 19668 1 1 45 ALA CA C 1.009 11.599 2.539 1.00 . A A . 45 ALA CA 1 1
11 19669 1 1 45 ALA CB C 0.075 12.064 3.660 1.00 . A A . 45 ALA CB 1 1
11 19670 1 1 45 ALA H H 1.810 13.581 2.598 1.00 . A A . 45 ALA H 1 1
11 19671 1 1 45 ALA HA H 1.628 10.796 2.942 1.00 . A A . 45 ALA HA 1 1
11 19672 1 1 45 ALA HB1 H 0.664 12.425 4.504 1.00 . A A . 45 ALA HB1 1 1
11 19673 1 1 45 ALA HB2 H -0.579 12.861 3.313 1.00 . A A . 45 ALA HB2 1 1
11 19674 1 1 45 ALA HB3 H -0.539 11.225 3.991 1.00 . A A . 45 ALA HB3 1 1
11 19675 1 1 45 ALA N N 1.893 12.683 2.133 1.00 . A A . 45 ALA N 1 1
11 19676 1 1 45 ALA O O 0.202 9.832 1.134 1.00 . A A . 45 ALA O 1 1
11 19677 1 1 46 TYR C C -0.075 10.705 -1.594 1.00 . A A . 46 TYR C 1 1
11 19678 1 1 46 TYR CA C -1.031 11.508 -0.706 1.00 . A A . 46 TYR CA 1 1
11 19679 1 1 46 TYR CB C -1.582 12.729 -1.458 1.00 . A A . 46 TYR CB 1 1
11 19680 1 1 46 TYR CD1 C -3.253 11.689 -3.046 1.00 . A A . 46 TYR CD1 1 1
11 19681 1 1 46 TYR CD2 C -1.169 12.564 -3.950 1.00 . A A . 46 TYR CD2 1 1
11 19682 1 1 46 TYR CE1 C -3.584 11.177 -4.312 1.00 . A A . 46 TYR CE1 1 1
11 19683 1 1 46 TYR CE2 C -1.491 12.031 -5.209 1.00 . A A . 46 TYR CE2 1 1
11 19684 1 1 46 TYR CG C -2.049 12.394 -2.863 1.00 . A A . 46 TYR CG 1 1
11 19685 1 1 46 TYR CZ C -2.703 11.345 -5.392 1.00 . A A . 46 TYR CZ 1 1
11 19686 1 1 46 TYR H H -0.333 12.906 0.760 1.00 . A A . 46 TYR H 1 1
11 19687 1 1 46 TYR HA H -1.870 10.859 -0.449 1.00 . A A . 46 TYR HA 1 1
11 19688 1 1 46 TYR HB2 H -2.413 13.151 -0.892 1.00 . A A . 46 TYR HB2 1 1
11 19689 1 1 46 TYR HB3 H -0.812 13.495 -1.529 1.00 . A A . 46 TYR HB3 1 1
11 19690 1 1 46 TYR HD1 H -3.914 11.518 -2.208 1.00 . A A . 46 TYR HD1 1 1
11 19691 1 1 46 TYR HD2 H -0.220 13.062 -3.810 1.00 . A A . 46 TYR HD2 1 1
11 19692 1 1 46 TYR HE1 H -4.506 10.632 -4.450 1.00 . A A . 46 TYR HE1 1 1
11 19693 1 1 46 TYR HE2 H -0.785 12.122 -6.021 1.00 . A A . 46 TYR HE2 1 1
11 19694 1 1 46 TYR HH H -2.374 11.071 -7.281 1.00 . A A . 46 TYR HH 1 1
11 19695 1 1 46 TYR N N -0.371 11.918 0.528 1.00 . A A . 46 TYR N 1 1
11 19696 1 1 46 TYR O O -0.429 9.636 -2.084 1.00 . A A . 46 TYR O 1 1
11 19697 1 1 46 TYR OH O -3.027 10.845 -6.617 1.00 . A A . 46 TYR OH 1 1
11 19698 1 1 47 ALA C C 2.488 9.190 -2.112 1.00 . A A . 47 ALA C 1 1
11 19699 1 1 47 ALA CA C 2.118 10.570 -2.668 1.00 . A A . 47 ALA CA 1 1
11 19700 1 1 47 ALA CB C 3.335 11.481 -2.828 1.00 . A A . 47 ALA CB 1 1
11 19701 1 1 47 ALA H H 1.364 12.118 -1.406 1.00 . A A . 47 ALA H 1 1
11 19702 1 1 47 ALA HA H 1.674 10.430 -3.655 1.00 . A A . 47 ALA HA 1 1
11 19703 1 1 47 ALA HB1 H 4.091 10.975 -3.426 1.00 . A A . 47 ALA HB1 1 1
11 19704 1 1 47 ALA HB2 H 3.041 12.402 -3.332 1.00 . A A . 47 ALA HB2 1 1
11 19705 1 1 47 ALA HB3 H 3.756 11.729 -1.855 1.00 . A A . 47 ALA HB3 1 1
11 19706 1 1 47 ALA N N 1.131 11.223 -1.823 1.00 . A A . 47 ALA N 1 1
11 19707 1 1 47 ALA O O 2.545 8.217 -2.863 1.00 . A A . 47 ALA O 1 1
11 19708 1 1 48 LYS C C 1.744 6.869 -0.414 1.00 . A A . 48 LYS C 1 1
11 19709 1 1 48 LYS CA C 2.923 7.806 -0.136 1.00 . A A . 48 LYS CA 1 1
11 19710 1 1 48 LYS CB C 3.132 7.998 1.373 1.00 . A A . 48 LYS CB 1 1
11 19711 1 1 48 LYS CD C 4.712 8.738 3.194 1.00 . A A . 48 LYS CD 1 1
11 19712 1 1 48 LYS CE C 6.154 9.156 3.499 1.00 . A A . 48 LYS CE 1 1
11 19713 1 1 48 LYS CG C 4.509 8.596 1.681 1.00 . A A . 48 LYS CG 1 1
11 19714 1 1 48 LYS H H 2.651 9.923 -0.231 1.00 . A A . 48 LYS H 1 1
11 19715 1 1 48 LYS HA H 3.822 7.349 -0.550 1.00 . A A . 48 LYS HA 1 1
11 19716 1 1 48 LYS HB2 H 2.352 8.637 1.784 1.00 . A A . 48 LYS HB2 1 1
11 19717 1 1 48 LYS HB3 H 3.068 7.022 1.857 1.00 . A A . 48 LYS HB3 1 1
11 19718 1 1 48 LYS HD2 H 4.017 9.486 3.581 1.00 . A A . 48 LYS HD2 1 1
11 19719 1 1 48 LYS HD3 H 4.507 7.781 3.678 1.00 . A A . 48 LYS HD3 1 1
11 19720 1 1 48 LYS HE2 H 6.842 8.398 3.122 1.00 . A A . 48 LYS HE2 1 1
11 19721 1 1 48 LYS HE3 H 6.376 10.105 3.009 1.00 . A A . 48 LYS HE3 1 1
11 19722 1 1 48 LYS HG2 H 5.276 7.936 1.276 1.00 . A A . 48 LYS HG2 1 1
11 19723 1 1 48 LYS HG3 H 4.594 9.576 1.212 1.00 . A A . 48 LYS HG3 1 1
11 19724 1 1 48 LYS HZ1 H 5.769 10.027 5.313 1.00 . A A . 48 LYS HZ1 1 1
11 19725 1 1 48 LYS HZ2 H 6.176 8.432 5.415 1.00 . A A . 48 LYS HZ2 1 1
11 19726 1 1 48 LYS HZ3 H 7.338 9.562 5.119 1.00 . A A . 48 LYS HZ3 1 1
11 19727 1 1 48 LYS N N 2.711 9.085 -0.799 1.00 . A A . 48 LYS N 1 1
11 19728 1 1 48 LYS NZ N 6.375 9.306 4.948 1.00 . A A . 48 LYS NZ 1 1
11 19729 1 1 48 LYS O O 1.943 5.732 -0.840 1.00 . A A . 48 LYS O 1 1
11 19730 1 1 49 LYS C C -0.720 6.039 -1.842 1.00 . A A . 49 LYS C 1 1
11 19731 1 1 49 LYS CA C -0.692 6.577 -0.414 1.00 . A A . 49 LYS CA 1 1
11 19732 1 1 49 LYS CB C -1.924 7.438 -0.115 1.00 . A A . 49 LYS CB 1 1
11 19733 1 1 49 LYS CD C -4.396 7.469 0.353 1.00 . A A . 49 LYS CD 1 1
11 19734 1 1 49 LYS CE C -5.707 6.672 0.339 1.00 . A A . 49 LYS CE 1 1
11 19735 1 1 49 LYS CG C -3.192 6.587 0.002 1.00 . A A . 49 LYS CG 1 1
11 19736 1 1 49 LYS H H 0.421 8.296 0.165 1.00 . A A . 49 LYS H 1 1
11 19737 1 1 49 LYS HA H -0.684 5.737 0.280 1.00 . A A . 49 LYS HA 1 1
11 19738 1 1 49 LYS HB2 H -1.760 7.966 0.817 1.00 . A A . 49 LYS HB2 1 1
11 19739 1 1 49 LYS HB3 H -2.064 8.175 -0.902 1.00 . A A . 49 LYS HB3 1 1
11 19740 1 1 49 LYS HD2 H -4.248 7.917 1.338 1.00 . A A . 49 LYS HD2 1 1
11 19741 1 1 49 LYS HD3 H -4.474 8.273 -0.382 1.00 . A A . 49 LYS HD3 1 1
11 19742 1 1 49 LYS HE2 H -6.536 7.353 0.540 1.00 . A A . 49 LYS HE2 1 1
11 19743 1 1 49 LYS HE3 H -5.857 6.229 -0.647 1.00 . A A . 49 LYS HE3 1 1
11 19744 1 1 49 LYS HG2 H -3.367 6.100 -0.956 1.00 . A A . 49 LYS HG2 1 1
11 19745 1 1 49 LYS HG3 H -3.045 5.828 0.771 1.00 . A A . 49 LYS HG3 1 1
11 19746 1 1 49 LYS HZ1 H -4.978 4.945 1.167 1.00 . A A . 49 LYS HZ1 1 1
11 19747 1 1 49 LYS HZ2 H -5.585 6.007 2.273 1.00 . A A . 49 LYS HZ2 1 1
11 19748 1 1 49 LYS HZ3 H -6.606 5.123 1.328 1.00 . A A . 49 LYS HZ3 1 1
11 19749 1 1 49 LYS N N 0.518 7.348 -0.186 1.00 . A A . 49 LYS N 1 1
11 19750 1 1 49 LYS NZ N -5.719 5.605 1.355 1.00 . A A . 49 LYS NZ 1 1
11 19751 1 1 49 LYS O O -0.869 4.838 -2.050 1.00 . A A . 49 LYS O 1 1
11 19752 1 1 50 VAL C C 0.480 5.569 -4.579 1.00 . A A . 50 VAL C 1 1
11 19753 1 1 50 VAL CA C -0.650 6.547 -4.228 1.00 . A A . 50 VAL CA 1 1
11 19754 1 1 50 VAL CB C -0.780 7.786 -5.141 1.00 . A A . 50 VAL CB 1 1
11 19755 1 1 50 VAL CG1 C 0.523 8.291 -5.753 1.00 . A A . 50 VAL CG1 1 1
11 19756 1 1 50 VAL CG2 C -1.736 7.488 -6.294 1.00 . A A . 50 VAL CG2 1 1
11 19757 1 1 50 VAL H H -0.546 7.912 -2.586 1.00 . A A . 50 VAL H 1 1
11 19758 1 1 50 VAL HA H -1.582 5.988 -4.325 1.00 . A A . 50 VAL HA 1 1
11 19759 1 1 50 VAL HB H -1.207 8.609 -4.566 1.00 . A A . 50 VAL HB 1 1
11 19760 1 1 50 VAL HG11 H 0.324 9.194 -6.336 1.00 . A A . 50 VAL HG11 1 1
11 19761 1 1 50 VAL HG12 H 1.217 8.528 -4.953 1.00 . A A . 50 VAL HG12 1 1
11 19762 1 1 50 VAL HG13 H 0.954 7.541 -6.417 1.00 . A A . 50 VAL HG13 1 1
11 19763 1 1 50 VAL HG21 H -1.838 8.380 -6.909 1.00 . A A . 50 VAL HG21 1 1
11 19764 1 1 50 VAL HG22 H -1.343 6.677 -6.907 1.00 . A A . 50 VAL HG22 1 1
11 19765 1 1 50 VAL HG23 H -2.711 7.217 -5.890 1.00 . A A . 50 VAL HG23 1 1
11 19766 1 1 50 VAL N N -0.592 6.928 -2.829 1.00 . A A . 50 VAL N 1 1
11 19767 1 1 50 VAL O O 0.216 4.557 -5.224 1.00 . A A . 50 VAL O 1 1
11 19768 1 1 51 GLU C C 2.370 3.472 -3.703 1.00 . A A . 51 GLU C 1 1
11 19769 1 1 51 GLU CA C 2.793 4.833 -4.269 1.00 . A A . 51 GLU CA 1 1
11 19770 1 1 51 GLU CB C 4.082 5.387 -3.647 1.00 . A A . 51 GLU CB 1 1
11 19771 1 1 51 GLU CD C 5.380 3.438 -2.633 1.00 . A A . 51 GLU CD 1 1
11 19772 1 1 51 GLU CG C 5.278 4.430 -3.789 1.00 . A A . 51 GLU CG 1 1
11 19773 1 1 51 GLU H H 1.931 6.660 -3.615 1.00 . A A . 51 GLU H 1 1
11 19774 1 1 51 GLU HA H 2.979 4.702 -5.332 1.00 . A A . 51 GLU HA 1 1
11 19775 1 1 51 GLU HB2 H 4.327 6.317 -4.164 1.00 . A A . 51 GLU HB2 1 1
11 19776 1 1 51 GLU HB3 H 3.913 5.618 -2.596 1.00 . A A . 51 GLU HB3 1 1
11 19777 1 1 51 GLU HG2 H 5.216 3.897 -4.739 1.00 . A A . 51 GLU HG2 1 1
11 19778 1 1 51 GLU HG3 H 6.201 5.007 -3.797 1.00 . A A . 51 GLU HG3 1 1
11 19779 1 1 51 GLU N N 1.719 5.807 -4.125 1.00 . A A . 51 GLU N 1 1
11 19780 1 1 51 GLU O O 2.539 2.452 -4.367 1.00 . A A . 51 GLU O 1 1
11 19781 1 1 51 GLU OE1 O 5.526 3.911 -1.485 1.00 . A A . 51 GLU OE1 1 1
11 19782 1 1 51 GLU OE2 O 5.333 2.222 -2.921 1.00 . A A . 51 GLU OE2 1 1
11 19783 1 1 52 GLY C C 0.206 1.595 -2.854 1.00 . A A . 52 GLY C 1 1
11 19784 1 1 52 GLY CA C 1.217 2.253 -1.912 1.00 . A A . 52 GLY CA 1 1
11 19785 1 1 52 GLY H H 1.693 4.329 -1.993 1.00 . A A . 52 GLY H 1 1
11 19786 1 1 52 GLY HA2 H 2.018 1.548 -1.685 1.00 . A A . 52 GLY HA2 1 1
11 19787 1 1 52 GLY HA3 H 0.712 2.522 -0.984 1.00 . A A . 52 GLY HA3 1 1
11 19788 1 1 52 GLY N N 1.790 3.455 -2.502 1.00 . A A . 52 GLY N 1 1
11 19789 1 1 52 GLY O O 0.311 0.407 -3.151 1.00 . A A . 52 GLY O 1 1
11 19790 1 1 53 ASP C C -1.125 1.196 -5.467 1.00 . A A . 53 ASP C 1 1
11 19791 1 1 53 ASP CA C -1.785 1.882 -4.271 1.00 . A A . 53 ASP CA 1 1
11 19792 1 1 53 ASP CB C -2.689 3.033 -4.725 1.00 . A A . 53 ASP CB 1 1
11 19793 1 1 53 ASP CG C -3.825 2.521 -5.602 1.00 . A A . 53 ASP CG 1 1
11 19794 1 1 53 ASP H H -0.795 3.337 -3.052 1.00 . A A . 53 ASP H 1 1
11 19795 1 1 53 ASP HA H -2.406 1.155 -3.751 1.00 . A A . 53 ASP HA 1 1
11 19796 1 1 53 ASP HB2 H -3.111 3.536 -3.854 1.00 . A A . 53 ASP HB2 1 1
11 19797 1 1 53 ASP HB3 H -2.116 3.752 -5.306 1.00 . A A . 53 ASP HB3 1 1
11 19798 1 1 53 ASP N N -0.773 2.365 -3.338 1.00 . A A . 53 ASP N 1 1
11 19799 1 1 53 ASP O O -1.483 0.072 -5.822 1.00 . A A . 53 ASP O 1 1
11 19800 1 1 53 ASP OD1 O -4.831 2.066 -5.017 1.00 . A A . 53 ASP OD1 1 1
11 19801 1 1 53 ASP OD2 O -3.667 2.599 -6.839 1.00 . A A . 53 ASP OD2 1 1
11 19802 1 1 54 MET C C 1.316 0.018 -6.782 1.00 . A A . 54 MET C 1 1
11 19803 1 1 54 MET CA C 0.605 1.306 -7.185 1.00 . A A . 54 MET CA 1 1
11 19804 1 1 54 MET CB C 1.595 2.332 -7.741 1.00 . A A . 54 MET CB 1 1
11 19805 1 1 54 MET CE C -0.836 4.898 -9.949 1.00 . A A . 54 MET CE 1 1
11 19806 1 1 54 MET CG C 0.884 3.536 -8.368 1.00 . A A . 54 MET CG 1 1
11 19807 1 1 54 MET H H 0.106 2.786 -5.727 1.00 . A A . 54 MET H 1 1
11 19808 1 1 54 MET HA H -0.101 1.037 -7.969 1.00 . A A . 54 MET HA 1 1
11 19809 1 1 54 MET HB2 H 2.263 2.679 -6.954 1.00 . A A . 54 MET HB2 1 1
11 19810 1 1 54 MET HB3 H 2.202 1.846 -8.501 1.00 . A A . 54 MET HB3 1 1
11 19811 1 1 54 MET HE1 H -1.623 4.914 -10.700 1.00 . A A . 54 MET HE1 1 1
11 19812 1 1 54 MET HE2 H -1.137 5.462 -9.068 1.00 . A A . 54 MET HE2 1 1
11 19813 1 1 54 MET HE3 H 0.095 5.290 -10.357 1.00 . A A . 54 MET HE3 1 1
11 19814 1 1 54 MET HG2 H 0.525 4.193 -7.583 1.00 . A A . 54 MET HG2 1 1
11 19815 1 1 54 MET HG3 H 1.617 4.082 -8.955 1.00 . A A . 54 MET HG3 1 1
11 19816 1 1 54 MET N N -0.143 1.865 -6.074 1.00 . A A . 54 MET N 1 1
11 19817 1 1 54 MET O O 1.235 -0.965 -7.511 1.00 . A A . 54 MET O 1 1
11 19818 1 1 54 MET SD S -0.523 3.206 -9.456 1.00 . A A . 54 MET SD 1 1
11 19819 1 1 55 TYR C C 1.709 -2.355 -5.058 1.00 . A A . 55 TYR C 1 1
11 19820 1 1 55 TYR CA C 2.679 -1.173 -5.125 1.00 . A A . 55 TYR CA 1 1
11 19821 1 1 55 TYR CB C 3.297 -0.865 -3.754 1.00 . A A . 55 TYR CB 1 1
11 19822 1 1 55 TYR CD1 C 3.845 -3.108 -2.699 1.00 . A A . 55 TYR CD1 1 1
11 19823 1 1 55 TYR CD2 C 5.670 -1.636 -3.351 1.00 . A A . 55 TYR CD2 1 1
11 19824 1 1 55 TYR CE1 C 4.773 -4.029 -2.188 1.00 . A A . 55 TYR CE1 1 1
11 19825 1 1 55 TYR CE2 C 6.596 -2.587 -2.901 1.00 . A A . 55 TYR CE2 1 1
11 19826 1 1 55 TYR CG C 4.291 -1.900 -3.270 1.00 . A A . 55 TYR CG 1 1
11 19827 1 1 55 TYR CZ C 6.147 -3.752 -2.265 1.00 . A A . 55 TYR CZ 1 1
11 19828 1 1 55 TYR H H 2.022 0.859 -5.081 1.00 . A A . 55 TYR H 1 1
11 19829 1 1 55 TYR HA H 3.482 -1.423 -5.818 1.00 . A A . 55 TYR HA 1 1
11 19830 1 1 55 TYR HB2 H 3.805 0.097 -3.810 1.00 . A A . 55 TYR HB2 1 1
11 19831 1 1 55 TYR HB3 H 2.513 -0.773 -3.004 1.00 . A A . 55 TYR HB3 1 1
11 19832 1 1 55 TYR HD1 H 2.792 -3.327 -2.618 1.00 . A A . 55 TYR HD1 1 1
11 19833 1 1 55 TYR HD2 H 6.030 -0.708 -3.765 1.00 . A A . 55 TYR HD2 1 1
11 19834 1 1 55 TYR HE1 H 4.417 -4.925 -1.700 1.00 . A A . 55 TYR HE1 1 1
11 19835 1 1 55 TYR HE2 H 7.653 -2.374 -2.962 1.00 . A A . 55 TYR HE2 1 1
11 19836 1 1 55 TYR HH H 6.607 -5.227 -1.083 1.00 . A A . 55 TYR HH 1 1
11 19837 1 1 55 TYR N N 1.998 0.009 -5.635 1.00 . A A . 55 TYR N 1 1
11 19838 1 1 55 TYR O O 1.993 -3.430 -5.580 1.00 . A A . 55 TYR O 1 1
11 19839 1 1 55 TYR OH O 7.026 -4.476 -1.522 1.00 . A A . 55 TYR OH 1 1
11 19840 1 1 56 GLU C C -0.998 -3.599 -5.667 1.00 . A A . 56 GLU C 1 1
11 19841 1 1 56 GLU CA C -0.476 -3.161 -4.293 1.00 . A A . 56 GLU CA 1 1
11 19842 1 1 56 GLU CB C -1.593 -2.623 -3.393 1.00 . A A . 56 GLU CB 1 1
11 19843 1 1 56 GLU CD C -0.719 -3.631 -1.222 1.00 . A A . 56 GLU CD 1 1
11 19844 1 1 56 GLU CG C -1.115 -2.354 -1.958 1.00 . A A . 56 GLU CG 1 1
11 19845 1 1 56 GLU H H 0.374 -1.234 -4.013 1.00 . A A . 56 GLU H 1 1
11 19846 1 1 56 GLU HA H -0.044 -4.036 -3.814 1.00 . A A . 56 GLU HA 1 1
11 19847 1 1 56 GLU HB2 H -1.983 -1.701 -3.822 1.00 . A A . 56 GLU HB2 1 1
11 19848 1 1 56 GLU HB3 H -2.398 -3.351 -3.354 1.00 . A A . 56 GLU HB3 1 1
11 19849 1 1 56 GLU HG2 H -0.263 -1.681 -1.964 1.00 . A A . 56 GLU HG2 1 1
11 19850 1 1 56 GLU HG3 H -1.919 -1.869 -1.407 1.00 . A A . 56 GLU HG3 1 1
11 19851 1 1 56 GLU N N 0.553 -2.146 -4.425 1.00 . A A . 56 GLU N 1 1
11 19852 1 1 56 GLU O O -1.178 -4.790 -5.910 1.00 . A A . 56 GLU O 1 1
11 19853 1 1 56 GLU OE1 O -1.649 -4.357 -0.809 1.00 . A A . 56 GLU OE1 1 1
11 19854 1 1 56 GLU OE2 O 0.503 -3.858 -1.088 1.00 . A A . 56 GLU OE2 1 1
11 19855 1 1 57 SER C C -0.730 -3.747 -8.740 1.00 . A A . 57 SER C 1 1
11 19856 1 1 57 SER CA C -1.741 -2.945 -7.910 1.00 . A A . 57 SER CA 1 1
11 19857 1 1 57 SER CB C -2.084 -1.632 -8.627 1.00 . A A . 57 SER CB 1 1
11 19858 1 1 57 SER H H -1.097 -1.680 -6.305 1.00 . A A . 57 SER H 1 1
11 19859 1 1 57 SER HA H -2.657 -3.531 -7.821 1.00 . A A . 57 SER HA 1 1
11 19860 1 1 57 SER HB2 H -1.189 -1.021 -8.759 1.00 . A A . 57 SER HB2 1 1
11 19861 1 1 57 SER HB3 H -2.495 -1.858 -9.611 1.00 . A A . 57 SER HB3 1 1
11 19862 1 1 57 SER HG H -2.626 -0.549 -7.091 1.00 . A A . 57 SER HG 1 1
11 19863 1 1 57 SER N N -1.242 -2.649 -6.571 1.00 . A A . 57 SER N 1 1
11 19864 1 1 57 SER O O -1.094 -4.649 -9.492 1.00 . A A . 57 SER O 1 1
11 19865 1 1 57 SER OG O -3.043 -0.904 -7.887 1.00 . A A . 57 SER OG 1 1
11 19866 1 1 58 ALA C C 2.085 -5.268 -9.131 1.00 . A A . 58 ALA C 1 1
11 19867 1 1 58 ALA CA C 1.600 -3.870 -9.514 1.00 . A A . 58 ALA CA 1 1
11 19868 1 1 58 ALA CB C 2.757 -2.877 -9.467 1.00 . A A . 58 ALA CB 1 1
11 19869 1 1 58 ALA H H 0.789 -2.649 -7.987 1.00 . A A . 58 ALA H 1 1
11 19870 1 1 58 ALA HA H 1.230 -3.877 -10.540 1.00 . A A . 58 ALA HA 1 1
11 19871 1 1 58 ALA HB1 H 3.566 -3.252 -10.085 1.00 . A A . 58 ALA HB1 1 1
11 19872 1 1 58 ALA HB2 H 2.425 -1.915 -9.853 1.00 . A A . 58 ALA HB2 1 1
11 19873 1 1 58 ALA HB3 H 3.113 -2.754 -8.444 1.00 . A A . 58 ALA HB3 1 1
11 19874 1 1 58 ALA N N 0.547 -3.381 -8.646 1.00 . A A . 58 ALA N 1 1
11 19875 1 1 58 ALA O O 2.957 -5.423 -8.277 1.00 . A A . 58 ALA O 1 1
11 19876 1 1 59 ASN C C 3.500 -7.797 -10.447 1.00 . A A . 59 ASN C 1 1
11 19877 1 1 59 ASN CA C 2.184 -7.652 -9.656 1.00 . A A . 59 ASN CA 1 1
11 19878 1 1 59 ASN CB C 1.128 -8.705 -10.035 1.00 . A A . 59 ASN CB 1 1
11 19879 1 1 59 ASN CG C 1.398 -10.059 -9.378 1.00 . A A . 59 ASN CG 1 1
11 19880 1 1 59 ASN H H 0.868 -6.162 -10.478 1.00 . A A . 59 ASN H 1 1
11 19881 1 1 59 ASN HA H 2.412 -7.812 -8.600 1.00 . A A . 59 ASN HA 1 1
11 19882 1 1 59 ASN HB2 H 0.154 -8.365 -9.679 1.00 . A A . 59 ASN HB2 1 1
11 19883 1 1 59 ASN HB3 H 1.069 -8.818 -11.119 1.00 . A A . 59 ASN HB3 1 1
11 19884 1 1 59 ASN HD21 H 3.067 -10.357 -10.492 1.00 . A A . 59 ASN HD21 1 1
11 19885 1 1 59 ASN HD22 H 2.648 -11.648 -9.360 1.00 . A A . 59 ASN HD22 1 1
11 19886 1 1 59 ASN N N 1.621 -6.311 -9.820 1.00 . A A . 59 ASN N 1 1
11 19887 1 1 59 ASN ND2 N 2.458 -10.751 -9.779 1.00 . A A . 59 ASN ND2 1 1
11 19888 1 1 59 ASN O O 3.688 -8.774 -11.169 1.00 . A A . 59 ASN O 1 1
11 19889 1 1 59 ASN OD1 O 0.655 -10.484 -8.500 1.00 . A A . 59 ASN OD1 1 1
11 19890 1 1 60 SER C C 6.388 -5.440 -10.645 1.00 . A A . 60 SER C 1 1
11 19891 1 1 60 SER CA C 5.753 -6.803 -10.915 1.00 . A A . 60 SER CA 1 1
11 19892 1 1 60 SER CB C 5.721 -7.075 -12.428 1.00 . A A . 60 SER CB 1 1
11 19893 1 1 60 SER H H 4.203 -6.056 -9.695 1.00 . A A . 60 SER H 1 1
11 19894 1 1 60 SER HA H 6.365 -7.572 -10.441 1.00 . A A . 60 SER HA 1 1
11 19895 1 1 60 SER HB2 H 5.550 -8.137 -12.604 1.00 . A A . 60 SER HB2 1 1
11 19896 1 1 60 SER HB3 H 4.918 -6.502 -12.889 1.00 . A A . 60 SER HB3 1 1
11 19897 1 1 60 SER HG H 6.981 -7.112 -13.919 1.00 . A A . 60 SER HG 1 1
11 19898 1 1 60 SER N N 4.416 -6.827 -10.319 1.00 . A A . 60 SER N 1 1
11 19899 1 1 60 SER O O 5.703 -4.419 -10.664 1.00 . A A . 60 SER O 1 1
11 19900 1 1 60 SER OG O 6.950 -6.716 -13.041 1.00 . A A . 60 SER OG 1 1
11 19901 1 1 61 ARG C C 8.380 -3.410 -11.688 1.00 . A A . 61 ARG C 1 1
11 19902 1 1 61 ARG CA C 8.478 -4.185 -10.375 1.00 . A A . 61 ARG CA 1 1
11 19903 1 1 61 ARG CB C 9.937 -4.510 -10.058 1.00 . A A . 61 ARG CB 1 1
11 19904 1 1 61 ARG CD C 12.140 -3.559 -9.399 1.00 . A A . 61 ARG CD 1 1
11 19905 1 1 61 ARG CG C 10.791 -3.239 -10.025 1.00 . A A . 61 ARG CG 1 1
11 19906 1 1 61 ARG CZ C 13.942 -2.176 -8.364 1.00 . A A . 61 ARG CZ 1 1
11 19907 1 1 61 ARG H H 8.201 -6.298 -10.478 1.00 . A A . 61 ARG H 1 1
11 19908 1 1 61 ARG HA H 8.080 -3.577 -9.563 1.00 . A A . 61 ARG HA 1 1
11 19909 1 1 61 ARG HB2 H 9.968 -4.973 -9.075 1.00 . A A . 61 ARG HB2 1 1
11 19910 1 1 61 ARG HB3 H 10.346 -5.201 -10.797 1.00 . A A . 61 ARG HB3 1 1
11 19911 1 1 61 ARG HD2 H 11.932 -4.024 -8.440 1.00 . A A . 61 ARG HD2 1 1
11 19912 1 1 61 ARG HD3 H 12.689 -4.255 -10.031 1.00 . A A . 61 ARG HD3 1 1
11 19913 1 1 61 ARG HE H 12.649 -1.538 -9.768 1.00 . A A . 61 ARG HE 1 1
11 19914 1 1 61 ARG HG2 H 10.945 -2.848 -11.031 1.00 . A A . 61 ARG HG2 1 1
11 19915 1 1 61 ARG HG3 H 10.299 -2.483 -9.414 1.00 . A A . 61 ARG HG3 1 1
11 19916 1 1 61 ARG HH11 H 13.920 -4.101 -7.657 1.00 . A A . 61 ARG HH11 1 1
11 19917 1 1 61 ARG HH12 H 14.886 -2.998 -6.723 1.00 . A A . 61 ARG HH12 1 1
11 19918 1 1 61 ARG HH21 H 14.260 -0.258 -8.963 1.00 . A A . 61 ARG HH21 1 1
11 19919 1 1 61 ARG HH22 H 15.337 -0.840 -7.701 1.00 . A A . 61 ARG HH22 1 1
11 19920 1 1 61 ARG N N 7.708 -5.418 -10.451 1.00 . A A . 61 ARG N 1 1
11 19921 1 1 61 ARG NE N 12.930 -2.338 -9.223 1.00 . A A . 61 ARG NE 1 1
11 19922 1 1 61 ARG NH1 N 14.318 -3.169 -7.550 1.00 . A A . 61 ARG NH1 1 1
11 19923 1 1 61 ARG NH2 N 14.562 -0.994 -8.327 1.00 . A A . 61 ARG NH2 1 1
11 19924 1 1 61 ARG O O 8.291 -2.186 -11.696 1.00 . A A . 61 ARG O 1 1
11 19925 1 1 62 ASP C C 6.949 -2.790 -14.234 1.00 . A A . 62 ASP C 1 1
11 19926 1 1 62 ASP CA C 8.300 -3.500 -14.120 1.00 . A A . 62 ASP CA 1 1
11 19927 1 1 62 ASP CB C 8.496 -4.535 -15.229 1.00 . A A . 62 ASP CB 1 1
11 19928 1 1 62 ASP CG C 8.472 -3.869 -16.600 1.00 . A A . 62 ASP CG 1 1
11 19929 1 1 62 ASP H H 8.455 -5.136 -12.727 1.00 . A A . 62 ASP H 1 1
11 19930 1 1 62 ASP HA H 9.090 -2.757 -14.219 1.00 . A A . 62 ASP HA 1 1
11 19931 1 1 62 ASP HB2 H 9.458 -5.031 -15.100 1.00 . A A . 62 ASP HB2 1 1
11 19932 1 1 62 ASP HB3 H 7.704 -5.279 -15.183 1.00 . A A . 62 ASP HB3 1 1
11 19933 1 1 62 ASP N N 8.418 -4.128 -12.811 1.00 . A A . 62 ASP N 1 1
11 19934 1 1 62 ASP O O 6.875 -1.645 -14.678 1.00 . A A . 62 ASP O 1 1
11 19935 1 1 62 ASP OD1 O 9.510 -3.272 -16.957 1.00 . A A . 62 ASP OD1 1 1
11 19936 1 1 62 ASP OD2 O 7.417 -3.971 -17.262 1.00 . A A . 62 ASP OD2 1 1
11 19937 1 1 63 GLU C C 4.593 -1.635 -12.806 1.00 . A A . 63 GLU C 1 1
11 19938 1 1 63 GLU CA C 4.560 -2.856 -13.730 1.00 . A A . 63 GLU CA 1 1
11 19939 1 1 63 GLU CB C 3.511 -3.899 -13.308 1.00 . A A . 63 GLU CB 1 1
11 19940 1 1 63 GLU CD C 1.643 -2.899 -14.720 1.00 . A A . 63 GLU CD 1 1
11 19941 1 1 63 GLU CG C 2.077 -3.348 -13.327 1.00 . A A . 63 GLU CG 1 1
11 19942 1 1 63 GLU H H 6.025 -4.381 -13.395 1.00 . A A . 63 GLU H 1 1
11 19943 1 1 63 GLU HA H 4.319 -2.515 -14.738 1.00 . A A . 63 GLU HA 1 1
11 19944 1 1 63 GLU HB2 H 3.556 -4.741 -14.000 1.00 . A A . 63 GLU HB2 1 1
11 19945 1 1 63 GLU HB3 H 3.727 -4.257 -12.302 1.00 . A A . 63 GLU HB3 1 1
11 19946 1 1 63 GLU HG2 H 1.396 -4.135 -13.004 1.00 . A A . 63 GLU HG2 1 1
11 19947 1 1 63 GLU HG3 H 1.985 -2.516 -12.629 1.00 . A A . 63 GLU HG3 1 1
11 19948 1 1 63 GLU N N 5.882 -3.461 -13.786 1.00 . A A . 63 GLU N 1 1
11 19949 1 1 63 GLU O O 4.151 -0.561 -13.197 1.00 . A A . 63 GLU O 1 1
11 19950 1 1 63 GLU OE1 O 1.390 -3.800 -15.548 1.00 . A A . 63 GLU OE1 1 1
11 19951 1 1 63 GLU OE2 O 1.582 -1.670 -14.936 1.00 . A A . 63 GLU OE2 1 1
11 19952 1 1 64 TYR C C 5.913 0.521 -11.242 1.00 . A A . 64 TYR C 1 1
11 19953 1 1 64 TYR CA C 5.259 -0.714 -10.615 1.00 . A A . 64 TYR CA 1 1
11 19954 1 1 64 TYR CB C 6.031 -1.238 -9.402 1.00 . A A . 64 TYR CB 1 1
11 19955 1 1 64 TYR CD1 C 5.305 0.254 -7.491 1.00 . A A . 64 TYR CD1 1 1
11 19956 1 1 64 TYR CD2 C 7.681 0.001 -7.957 1.00 . A A . 64 TYR CD2 1 1
11 19957 1 1 64 TYR CE1 C 5.614 0.922 -6.292 1.00 . A A . 64 TYR CE1 1 1
11 19958 1 1 64 TYR CE2 C 7.988 0.665 -6.760 1.00 . A A . 64 TYR CE2 1 1
11 19959 1 1 64 TYR CG C 6.339 -0.235 -8.311 1.00 . A A . 64 TYR CG 1 1
11 19960 1 1 64 TYR CZ C 6.957 1.103 -5.916 1.00 . A A . 64 TYR CZ 1 1
11 19961 1 1 64 TYR H H 5.457 -2.714 -11.326 1.00 . A A . 64 TYR H 1 1
11 19962 1 1 64 TYR HA H 4.264 -0.432 -10.277 1.00 . A A . 64 TYR HA 1 1
11 19963 1 1 64 TYR HB2 H 5.465 -2.056 -8.957 1.00 . A A . 64 TYR HB2 1 1
11 19964 1 1 64 TYR HB3 H 6.971 -1.648 -9.749 1.00 . A A . 64 TYR HB3 1 1
11 19965 1 1 64 TYR HD1 H 4.273 0.071 -7.753 1.00 . A A . 64 TYR HD1 1 1
11 19966 1 1 64 TYR HD2 H 8.485 -0.374 -8.575 1.00 . A A . 64 TYR HD2 1 1
11 19967 1 1 64 TYR HE1 H 4.814 1.273 -5.657 1.00 . A A . 64 TYR HE1 1 1
11 19968 1 1 64 TYR HE2 H 9.018 0.783 -6.458 1.00 . A A . 64 TYR HE2 1 1
11 19969 1 1 64 TYR HH H 6.506 1.749 -4.134 1.00 . A A . 64 TYR HH 1 1
11 19970 1 1 64 TYR N N 5.128 -1.791 -11.592 1.00 . A A . 64 TYR N 1 1
11 19971 1 1 64 TYR O O 5.379 1.626 -11.148 1.00 . A A . 64 TYR O 1 1
11 19972 1 1 64 TYR OH O 7.273 1.654 -4.712 1.00 . A A . 64 TYR OH 1 1
11 19973 1 1 65 TYR C C 6.666 1.964 -13.721 1.00 . A A . 65 TYR C 1 1
11 19974 1 1 65 TYR CA C 7.651 1.411 -12.693 1.00 . A A . 65 TYR CA 1 1
11 19975 1 1 65 TYR CB C 8.945 0.938 -13.369 1.00 . A A . 65 TYR CB 1 1
11 19976 1 1 65 TYR CD1 C 10.550 2.161 -11.851 1.00 . A A . 65 TYR CD1 1 1
11 19977 1 1 65 TYR CD2 C 11.017 -0.160 -12.397 1.00 . A A . 65 TYR CD2 1 1
11 19978 1 1 65 TYR CE1 C 11.700 2.213 -11.049 1.00 . A A . 65 TYR CE1 1 1
11 19979 1 1 65 TYR CE2 C 12.189 -0.098 -11.623 1.00 . A A . 65 TYR CE2 1 1
11 19980 1 1 65 TYR CG C 10.171 0.960 -12.478 1.00 . A A . 65 TYR CG 1 1
11 19981 1 1 65 TYR CZ C 12.494 1.063 -10.893 1.00 . A A . 65 TYR CZ 1 1
11 19982 1 1 65 TYR H H 7.458 -0.588 -11.956 1.00 . A A . 65 TYR H 1 1
11 19983 1 1 65 TYR HA H 7.872 2.228 -12.007 1.00 . A A . 65 TYR HA 1 1
11 19984 1 1 65 TYR HB2 H 8.795 -0.059 -13.784 1.00 . A A . 65 TYR HB2 1 1
11 19985 1 1 65 TYR HB3 H 9.156 1.606 -14.202 1.00 . A A . 65 TYR HB3 1 1
11 19986 1 1 65 TYR HD1 H 9.975 3.060 -12.002 1.00 . A A . 65 TYR HD1 1 1
11 19987 1 1 65 TYR HD2 H 10.780 -1.063 -12.940 1.00 . A A . 65 TYR HD2 1 1
11 19988 1 1 65 TYR HE1 H 11.967 3.157 -10.599 1.00 . A A . 65 TYR HE1 1 1
11 19989 1 1 65 TYR HE2 H 12.868 -0.938 -11.620 1.00 . A A . 65 TYR HE2 1 1
11 19990 1 1 65 TYR HH H 13.571 1.890 -9.519 1.00 . A A . 65 TYR HH 1 1
11 19991 1 1 65 TYR N N 7.046 0.338 -11.922 1.00 . A A . 65 TYR N 1 1
11 19992 1 1 65 TYR O O 6.437 3.170 -13.751 1.00 . A A . 65 TYR O 1 1
11 19993 1 1 65 TYR OH O 13.509 1.050 -9.979 1.00 . A A . 65 TYR OH 1 1
11 19994 1 1 66 HIS C C 4.046 2.393 -15.126 1.00 . A A . 66 HIS C 1 1
11 19995 1 1 66 HIS CA C 5.209 1.539 -15.639 1.00 . A A . 66 HIS CA 1 1
11 19996 1 1 66 HIS CB C 4.712 0.345 -16.456 1.00 . A A . 66 HIS CB 1 1
11 19997 1 1 66 HIS CD2 C 2.512 0.518 -17.743 1.00 . A A . 66 HIS CD2 1 1
11 19998 1 1 66 HIS CE1 C 3.164 1.850 -19.377 1.00 . A A . 66 HIS CE1 1 1
11 19999 1 1 66 HIS CG C 3.845 0.783 -17.606 1.00 . A A . 66 HIS CG 1 1
11 20000 1 1 66 HIS H H 6.313 0.115 -14.490 1.00 . A A . 66 HIS H 1 1
11 20001 1 1 66 HIS HA H 5.795 2.162 -16.314 1.00 . A A . 66 HIS HA 1 1
11 20002 1 1 66 HIS HB2 H 5.569 -0.199 -16.857 1.00 . A A . 66 HIS HB2 1 1
11 20003 1 1 66 HIS HB3 H 4.145 -0.326 -15.815 1.00 . A A . 66 HIS HB3 1 1
11 20004 1 1 66 HIS HD2 H 1.898 -0.077 -17.082 1.00 . A A . 66 HIS HD2 1 1
11 20005 1 1 66 HIS HE1 H 3.137 2.473 -20.260 1.00 . A A . 66 HIS HE1 1 1
11 20006 1 1 66 HIS HE2 H 1.169 1.209 -19.249 1.00 . A A . 66 HIS HE2 1 1
11 20007 1 1 66 HIS N N 6.097 1.105 -14.569 1.00 . A A . 66 HIS N 1 1
11 20008 1 1 66 HIS ND1 N 4.257 1.632 -18.632 1.00 . A A . 66 HIS ND1 1 1
11 20009 1 1 66 HIS NE2 N 2.104 1.194 -18.870 1.00 . A A . 66 HIS NE2 1 1
11 20010 1 1 66 HIS O O 3.904 3.543 -15.537 1.00 . A A . 66 HIS O 1 1
11 20011 1 1 67 LEU C C 2.398 3.853 -12.973 1.00 . A A . 67 LEU C 1 1
11 20012 1 1 67 LEU CA C 2.026 2.611 -13.798 1.00 . A A . 67 LEU CA 1 1
11 20013 1 1 67 LEU CB C 0.874 1.745 -13.240 1.00 . A A . 67 LEU CB 1 1
11 20014 1 1 67 LEU CD1 C 2.036 1.080 -11.108 1.00 . A A . 67 LEU CD1 1 1
11 20015 1 1 67 LEU CD2 C -0.045 -0.116 -11.793 1.00 . A A . 67 LEU CD2 1 1
11 20016 1 1 67 LEU CG C 1.222 0.587 -12.296 1.00 . A A . 67 LEU CG 1 1
11 20017 1 1 67 LEU H H 3.368 0.923 -13.889 1.00 . A A . 67 LEU H 1 1
11 20018 1 1 67 LEU HA H 1.593 3.029 -14.704 1.00 . A A . 67 LEU HA 1 1
11 20019 1 1 67 LEU HB2 H 0.163 2.407 -12.741 1.00 . A A . 67 LEU HB2 1 1
11 20020 1 1 67 LEU HB3 H 0.360 1.301 -14.095 1.00 . A A . 67 LEU HB3 1 1
11 20021 1 1 67 LEU HD11 H 3.043 1.284 -11.445 1.00 . A A . 67 LEU HD11 1 1
11 20022 1 1 67 LEU HD12 H 1.606 1.997 -10.719 1.00 . A A . 67 LEU HD12 1 1
11 20023 1 1 67 LEU HD13 H 2.062 0.325 -10.325 1.00 . A A . 67 LEU HD13 1 1
11 20024 1 1 67 LEU HD21 H 0.229 -0.986 -11.190 1.00 . A A . 67 LEU HD21 1 1
11 20025 1 1 67 LEU HD22 H -0.641 0.568 -11.188 1.00 . A A . 67 LEU HD22 1 1
11 20026 1 1 67 LEU HD23 H -0.640 -0.456 -12.641 1.00 . A A . 67 LEU HD23 1 1
11 20027 1 1 67 LEU HG H 1.795 -0.154 -12.842 1.00 . A A . 67 LEU HG 1 1
11 20028 1 1 67 LEU N N 3.194 1.858 -14.243 1.00 . A A . 67 LEU N 1 1
11 20029 1 1 67 LEU O O 1.704 4.864 -13.074 1.00 . A A . 67 LEU O 1 1
11 20030 1 1 68 LEU C C 4.424 6.099 -12.633 1.00 . A A . 68 LEU C 1 1
11 20031 1 1 68 LEU CA C 3.976 5.078 -11.583 1.00 . A A . 68 LEU CA 1 1
11 20032 1 1 68 LEU CB C 5.112 4.819 -10.579 1.00 . A A . 68 LEU CB 1 1
11 20033 1 1 68 LEU CD1 C 5.784 3.751 -8.398 1.00 . A A . 68 LEU CD1 1 1
11 20034 1 1 68 LEU CD2 C 3.939 5.372 -8.394 1.00 . A A . 68 LEU CD2 1 1
11 20035 1 1 68 LEU CG C 4.611 4.276 -9.232 1.00 . A A . 68 LEU CG 1 1
11 20036 1 1 68 LEU H H 4.079 3.009 -12.166 1.00 . A A . 68 LEU H 1 1
11 20037 1 1 68 LEU HA H 3.126 5.514 -11.057 1.00 . A A . 68 LEU HA 1 1
11 20038 1 1 68 LEU HB2 H 5.830 4.130 -11.025 1.00 . A A . 68 LEU HB2 1 1
11 20039 1 1 68 LEU HB3 H 5.630 5.759 -10.383 1.00 . A A . 68 LEU HB3 1 1
11 20040 1 1 68 LEU HD11 H 6.241 2.894 -8.891 1.00 . A A . 68 LEU HD11 1 1
11 20041 1 1 68 LEU HD12 H 6.533 4.533 -8.267 1.00 . A A . 68 LEU HD12 1 1
11 20042 1 1 68 LEU HD13 H 5.412 3.451 -7.417 1.00 . A A . 68 LEU HD13 1 1
11 20043 1 1 68 LEU HD21 H 3.514 4.925 -7.499 1.00 . A A . 68 LEU HD21 1 1
11 20044 1 1 68 LEU HD22 H 4.684 6.108 -8.094 1.00 . A A . 68 LEU HD22 1 1
11 20045 1 1 68 LEU HD23 H 3.142 5.877 -8.935 1.00 . A A . 68 LEU HD23 1 1
11 20046 1 1 68 LEU HG H 3.914 3.457 -9.410 1.00 . A A . 68 LEU HG 1 1
11 20047 1 1 68 LEU N N 3.508 3.846 -12.223 1.00 . A A . 68 LEU N 1 1
11 20048 1 1 68 LEU O O 4.054 7.268 -12.554 1.00 . A A . 68 LEU O 1 1
11 20049 1 1 69 ALA C C 4.450 7.146 -15.416 1.00 . A A . 69 ALA C 1 1
11 20050 1 1 69 ALA CA C 5.662 6.548 -14.697 1.00 . A A . 69 ALA CA 1 1
11 20051 1 1 69 ALA CB C 6.563 5.774 -15.665 1.00 . A A . 69 ALA CB 1 1
11 20052 1 1 69 ALA H H 5.496 4.701 -13.645 1.00 . A A . 69 ALA H 1 1
11 20053 1 1 69 ALA HA H 6.247 7.363 -14.262 1.00 . A A . 69 ALA HA 1 1
11 20054 1 1 69 ALA HB1 H 6.932 6.449 -16.438 1.00 . A A . 69 ALA HB1 1 1
11 20055 1 1 69 ALA HB2 H 7.414 5.355 -15.127 1.00 . A A . 69 ALA HB2 1 1
11 20056 1 1 69 ALA HB3 H 6.010 4.963 -16.138 1.00 . A A . 69 ALA HB3 1 1
11 20057 1 1 69 ALA N N 5.220 5.677 -13.618 1.00 . A A . 69 ALA N 1 1
11 20058 1 1 69 ALA O O 4.398 8.350 -15.647 1.00 . A A . 69 ALA O 1 1
11 20059 1 1 70 GLU C C 1.514 7.780 -15.429 1.00 . A A . 70 GLU C 1 1
11 20060 1 1 70 GLU CA C 2.204 6.753 -16.331 1.00 . A A . 70 GLU CA 1 1
11 20061 1 1 70 GLU CB C 1.316 5.530 -16.590 1.00 . A A . 70 GLU CB 1 1
11 20062 1 1 70 GLU CD C 0.257 6.462 -18.704 1.00 . A A . 70 GLU CD 1 1
11 20063 1 1 70 GLU CG C 0.010 5.875 -17.318 1.00 . A A . 70 GLU CG 1 1
11 20064 1 1 70 GLU H H 3.570 5.323 -15.549 1.00 . A A . 70 GLU H 1 1
11 20065 1 1 70 GLU HA H 2.444 7.229 -17.283 1.00 . A A . 70 GLU HA 1 1
11 20066 1 1 70 GLU HB2 H 1.871 4.808 -17.193 1.00 . A A . 70 GLU HB2 1 1
11 20067 1 1 70 GLU HB3 H 1.061 5.066 -15.639 1.00 . A A . 70 GLU HB3 1 1
11 20068 1 1 70 GLU HG2 H -0.554 4.951 -17.432 1.00 . A A . 70 GLU HG2 1 1
11 20069 1 1 70 GLU HG3 H -0.589 6.571 -16.728 1.00 . A A . 70 GLU HG3 1 1
11 20070 1 1 70 GLU N N 3.455 6.314 -15.736 1.00 . A A . 70 GLU N 1 1
11 20071 1 1 70 GLU O O 1.110 8.839 -15.899 1.00 . A A . 70 GLU O 1 1
11 20072 1 1 70 GLU OE1 O 0.672 5.677 -19.584 1.00 . A A . 70 GLU OE1 1 1
11 20073 1 1 70 GLU OE2 O 0.030 7.682 -18.855 1.00 . A A . 70 GLU OE2 1 1
11 20074 1 1 71 LYS C C 1.515 9.753 -13.243 1.00 . A A . 71 LYS C 1 1
11 20075 1 1 71 LYS CA C 0.789 8.404 -13.173 1.00 . A A . 71 LYS CA 1 1
11 20076 1 1 71 LYS CB C 0.786 7.748 -11.784 1.00 . A A . 71 LYS CB 1 1
11 20077 1 1 71 LYS CD C -1.253 9.057 -10.981 1.00 . A A . 71 LYS CD 1 1
11 20078 1 1 71 LYS CE C -2.012 9.475 -9.719 1.00 . A A . 71 LYS CE 1 1
11 20079 1 1 71 LYS CG C 0.136 8.523 -10.628 1.00 . A A . 71 LYS CG 1 1
11 20080 1 1 71 LYS H H 1.695 6.579 -13.792 1.00 . A A . 71 LYS H 1 1
11 20081 1 1 71 LYS HA H -0.249 8.557 -13.465 1.00 . A A . 71 LYS HA 1 1
11 20082 1 1 71 LYS HB2 H 0.234 6.818 -11.897 1.00 . A A . 71 LYS HB2 1 1
11 20083 1 1 71 LYS HB3 H 1.805 7.508 -11.494 1.00 . A A . 71 LYS HB3 1 1
11 20084 1 1 71 LYS HD2 H -1.138 9.918 -11.636 1.00 . A A . 71 LYS HD2 1 1
11 20085 1 1 71 LYS HD3 H -1.816 8.276 -11.489 1.00 . A A . 71 LYS HD3 1 1
11 20086 1 1 71 LYS HE2 H -2.206 8.589 -9.116 1.00 . A A . 71 LYS HE2 1 1
11 20087 1 1 71 LYS HE3 H -1.410 10.179 -9.146 1.00 . A A . 71 LYS HE3 1 1
11 20088 1 1 71 LYS HG2 H 0.047 7.847 -9.775 1.00 . A A . 71 LYS HG2 1 1
11 20089 1 1 71 LYS HG3 H 0.777 9.350 -10.334 1.00 . A A . 71 LYS HG3 1 1
11 20090 1 1 71 LYS HZ1 H -3.785 10.352 -9.192 1.00 . A A . 71 LYS HZ1 1 1
11 20091 1 1 71 LYS HZ2 H -3.154 10.933 -10.600 1.00 . A A . 71 LYS HZ2 1 1
11 20092 1 1 71 LYS HZ3 H -3.875 9.451 -10.568 1.00 . A A . 71 LYS HZ3 1 1
11 20093 1 1 71 LYS N N 1.373 7.479 -14.134 1.00 . A A . 71 LYS N 1 1
11 20094 1 1 71 LYS NZ N -3.305 10.102 -10.046 1.00 . A A . 71 LYS NZ 1 1
11 20095 1 1 71 LYS O O 0.873 10.784 -13.418 1.00 . A A . 71 LYS O 1 1
11 20096 1 1 72 ILE C C 3.353 11.654 -14.671 1.00 . A A . 72 ILE C 1 1
11 20097 1 1 72 ILE CA C 3.655 10.955 -13.343 1.00 . A A . 72 ILE CA 1 1
11 20098 1 1 72 ILE CB C 5.150 10.623 -13.184 1.00 . A A . 72 ILE CB 1 1
11 20099 1 1 72 ILE CD1 C 6.917 10.119 -11.436 1.00 . A A . 72 ILE CD1 1 1
11 20100 1 1 72 ILE CG1 C 5.435 10.356 -11.702 1.00 . A A . 72 ILE CG1 1 1
11 20101 1 1 72 ILE CG2 C 6.043 11.742 -13.737 1.00 . A A . 72 ILE CG2 1 1
11 20102 1 1 72 ILE H H 3.322 8.862 -13.048 1.00 . A A . 72 ILE H 1 1
11 20103 1 1 72 ILE HA H 3.386 11.658 -12.556 1.00 . A A . 72 ILE HA 1 1
11 20104 1 1 72 ILE HB H 5.383 9.719 -13.741 1.00 . A A . 72 ILE HB 1 1
11 20105 1 1 72 ILE HD11 H 7.042 9.651 -10.462 1.00 . A A . 72 ILE HD11 1 1
11 20106 1 1 72 ILE HD12 H 7.302 9.461 -12.212 1.00 . A A . 72 ILE HD12 1 1
11 20107 1 1 72 ILE HD13 H 7.467 11.061 -11.439 1.00 . A A . 72 ILE HD13 1 1
11 20108 1 1 72 ILE HG12 H 5.101 11.200 -11.099 1.00 . A A . 72 ILE HG12 1 1
11 20109 1 1 72 ILE HG13 H 4.895 9.457 -11.403 1.00 . A A . 72 ILE HG13 1 1
11 20110 1 1 72 ILE HG21 H 5.889 11.832 -14.811 1.00 . A A . 72 ILE HG21 1 1
11 20111 1 1 72 ILE HG22 H 5.807 12.689 -13.254 1.00 . A A . 72 ILE HG22 1 1
11 20112 1 1 72 ILE HG23 H 7.097 11.512 -13.594 1.00 . A A . 72 ILE HG23 1 1
11 20113 1 1 72 ILE N N 2.848 9.751 -13.172 1.00 . A A . 72 ILE N 1 1
11 20114 1 1 72 ILE O O 3.200 12.872 -14.697 1.00 . A A . 72 ILE O 1 1
11 20115 1 1 73 TYR C C 1.700 12.213 -17.058 1.00 . A A . 73 TYR C 1 1
11 20116 1 1 73 TYR CA C 3.020 11.435 -17.099 1.00 . A A . 73 TYR CA 1 1
11 20117 1 1 73 TYR CB C 3.044 10.269 -18.101 1.00 . A A . 73 TYR CB 1 1
11 20118 1 1 73 TYR CD1 C 2.696 11.745 -20.153 1.00 . A A . 73 TYR CD1 1 1
11 20119 1 1 73 TYR CD2 C 3.698 9.549 -20.420 1.00 . A A . 73 TYR CD2 1 1
11 20120 1 1 73 TYR CE1 C 2.520 11.839 -21.541 1.00 . A A . 73 TYR CE1 1 1
11 20121 1 1 73 TYR CE2 C 3.547 9.652 -21.812 1.00 . A A . 73 TYR CE2 1 1
11 20122 1 1 73 TYR CG C 3.198 10.563 -19.580 1.00 . A A . 73 TYR CG 1 1
11 20123 1 1 73 TYR CZ C 2.889 10.762 -22.366 1.00 . A A . 73 TYR CZ 1 1
11 20124 1 1 73 TYR H H 3.466 9.909 -15.681 1.00 . A A . 73 TYR H 1 1
11 20125 1 1 73 TYR HA H 3.817 12.116 -17.373 1.00 . A A . 73 TYR HA 1 1
11 20126 1 1 73 TYR HB2 H 3.889 9.640 -17.837 1.00 . A A . 73 TYR HB2 1 1
11 20127 1 1 73 TYR HB3 H 2.143 9.675 -17.985 1.00 . A A . 73 TYR HB3 1 1
11 20128 1 1 73 TYR HD1 H 2.452 12.597 -19.548 1.00 . A A . 73 TYR HD1 1 1
11 20129 1 1 73 TYR HD2 H 4.183 8.676 -20.005 1.00 . A A . 73 TYR HD2 1 1
11 20130 1 1 73 TYR HE1 H 2.186 12.778 -21.958 1.00 . A A . 73 TYR HE1 1 1
11 20131 1 1 73 TYR HE2 H 3.936 8.868 -22.444 1.00 . A A . 73 TYR HE2 1 1
11 20132 1 1 73 TYR HH H 2.158 11.589 -23.973 1.00 . A A . 73 TYR HH 1 1
11 20133 1 1 73 TYR N N 3.301 10.905 -15.772 1.00 . A A . 73 TYR N 1 1
11 20134 1 1 73 TYR O O 1.665 13.412 -17.344 1.00 . A A . 73 TYR O 1 1
11 20135 1 1 73 TYR OH O 2.674 10.825 -23.710 1.00 . A A . 73 TYR OH 1 1
11 20136 1 1 74 LYS C C -0.609 13.396 -15.610 1.00 . A A . 74 LYS C 1 1
11 20137 1 1 74 LYS CA C -0.684 12.159 -16.502 1.00 . A A . 74 LYS CA 1 1
11 20138 1 1 74 LYS CB C -1.707 11.169 -15.936 1.00 . A A . 74 LYS CB 1 1
11 20139 1 1 74 LYS CD C -3.202 9.192 -16.468 1.00 . A A . 74 LYS CD 1 1
11 20140 1 1 74 LYS CE C -4.523 9.919 -16.761 1.00 . A A . 74 LYS CE 1 1
11 20141 1 1 74 LYS CG C -1.990 10.020 -16.914 1.00 . A A . 74 LYS CG 1 1
11 20142 1 1 74 LYS H H 0.753 10.561 -16.399 1.00 . A A . 74 LYS H 1 1
11 20143 1 1 74 LYS HA H -1.019 12.498 -17.487 1.00 . A A . 74 LYS HA 1 1
11 20144 1 1 74 LYS HB2 H -1.357 10.776 -14.979 1.00 . A A . 74 LYS HB2 1 1
11 20145 1 1 74 LYS HB3 H -2.622 11.730 -15.757 1.00 . A A . 74 LYS HB3 1 1
11 20146 1 1 74 LYS HD2 H -3.194 8.250 -17.021 1.00 . A A . 74 LYS HD2 1 1
11 20147 1 1 74 LYS HD3 H -3.117 8.968 -15.403 1.00 . A A . 74 LYS HD3 1 1
11 20148 1 1 74 LYS HE2 H -4.557 10.889 -16.260 1.00 . A A . 74 LYS HE2 1 1
11 20149 1 1 74 LYS HE3 H -4.605 10.087 -17.835 1.00 . A A . 74 LYS HE3 1 1
11 20150 1 1 74 LYS HG2 H -2.167 10.412 -17.917 1.00 . A A . 74 LYS HG2 1 1
11 20151 1 1 74 LYS HG3 H -1.116 9.369 -16.958 1.00 . A A . 74 LYS HG3 1 1
11 20152 1 1 74 LYS HZ1 H -5.627 8.969 -15.321 1.00 . A A . 74 LYS HZ1 1 1
11 20153 1 1 74 LYS HZ2 H -6.535 9.618 -16.532 1.00 . A A . 74 LYS HZ2 1 1
11 20154 1 1 74 LYS HZ3 H -5.685 8.231 -16.794 1.00 . A A . 74 LYS HZ3 1 1
11 20155 1 1 74 LYS N N 0.624 11.537 -16.651 1.00 . A A . 74 LYS N 1 1
11 20156 1 1 74 LYS NZ N -5.681 9.122 -16.318 1.00 . A A . 74 LYS NZ 1 1
11 20157 1 1 74 LYS O O -1.068 14.458 -16.025 1.00 . A A . 74 LYS O 1 1
11 20158 1 1 75 ILE C C 0.749 15.555 -14.246 1.00 . A A . 75 ILE C 1 1
11 20159 1 1 75 ILE CA C 0.136 14.389 -13.491 1.00 . A A . 75 ILE CA 1 1
11 20160 1 1 75 ILE CB C 1.008 13.999 -12.283 1.00 . A A . 75 ILE CB 1 1
11 20161 1 1 75 ILE CD1 C 1.041 12.347 -10.322 1.00 . A A . 75 ILE CD1 1 1
11 20162 1 1 75 ILE CG1 C 0.190 13.059 -11.378 1.00 . A A . 75 ILE CG1 1 1
11 20163 1 1 75 ILE CG2 C 1.444 15.252 -11.498 1.00 . A A . 75 ILE CG2 1 1
11 20164 1 1 75 ILE H H 0.298 12.360 -14.106 1.00 . A A . 75 ILE H 1 1
11 20165 1 1 75 ILE HA H -0.844 14.702 -13.129 1.00 . A A . 75 ILE HA 1 1
11 20166 1 1 75 ILE HB H 1.911 13.496 -12.634 1.00 . A A . 75 ILE HB 1 1
11 20167 1 1 75 ILE HD11 H 1.798 11.731 -10.806 1.00 . A A . 75 ILE HD11 1 1
11 20168 1 1 75 ILE HD12 H 1.530 13.060 -9.663 1.00 . A A . 75 ILE HD12 1 1
11 20169 1 1 75 ILE HD13 H 0.399 11.708 -9.718 1.00 . A A . 75 ILE HD13 1 1
11 20170 1 1 75 ILE HG12 H -0.597 13.635 -10.894 1.00 . A A . 75 ILE HG12 1 1
11 20171 1 1 75 ILE HG13 H -0.300 12.291 -11.974 1.00 . A A . 75 ILE HG13 1 1
11 20172 1 1 75 ILE HG21 H 2.105 14.954 -10.689 1.00 . A A . 75 ILE HG21 1 1
11 20173 1 1 75 ILE HG22 H 2.007 15.963 -12.106 1.00 . A A . 75 ILE HG22 1 1
11 20174 1 1 75 ILE HG23 H 0.573 15.771 -11.096 1.00 . A A . 75 ILE HG23 1 1
11 20175 1 1 75 ILE N N -0.046 13.268 -14.401 1.00 . A A . 75 ILE N 1 1
11 20176 1 1 75 ILE O O 0.126 16.600 -14.348 1.00 . A A . 75 ILE O 1 1
11 20177 1 1 76 GLN C C 1.848 17.092 -16.510 1.00 . A A . 76 GLN C 1 1
11 20178 1 1 76 GLN CA C 2.688 16.461 -15.410 1.00 . A A . 76 GLN CA 1 1
11 20179 1 1 76 GLN CB C 4.016 15.937 -15.954 1.00 . A A . 76 GLN CB 1 1
11 20180 1 1 76 GLN CD C 5.689 17.313 -14.605 1.00 . A A . 76 GLN CD 1 1
11 20181 1 1 76 GLN CG C 5.085 15.931 -14.852 1.00 . A A . 76 GLN CG 1 1
11 20182 1 1 76 GLN H H 2.404 14.477 -14.686 1.00 . A A . 76 GLN H 1 1
11 20183 1 1 76 GLN HA H 2.880 17.240 -14.670 1.00 . A A . 76 GLN HA 1 1
11 20184 1 1 76 GLN HB2 H 3.845 14.932 -16.333 1.00 . A A . 76 GLN HB2 1 1
11 20185 1 1 76 GLN HB3 H 4.357 16.551 -16.787 1.00 . A A . 76 GLN HB3 1 1
11 20186 1 1 76 GLN HE21 H 7.162 16.548 -13.426 1.00 . A A . 76 GLN HE21 1 1
11 20187 1 1 76 GLN HE22 H 7.166 18.287 -13.638 1.00 . A A . 76 GLN HE22 1 1
11 20188 1 1 76 GLN HG2 H 4.660 15.545 -13.924 1.00 . A A . 76 GLN HG2 1 1
11 20189 1 1 76 GLN HG3 H 5.891 15.276 -15.166 1.00 . A A . 76 GLN HG3 1 1
11 20190 1 1 76 GLN N N 1.967 15.388 -14.755 1.00 . A A . 76 GLN N 1 1
11 20191 1 1 76 GLN NE2 N 6.772 17.380 -13.840 1.00 . A A . 76 GLN NE2 1 1
11 20192 1 1 76 GLN O O 1.802 18.309 -16.595 1.00 . A A . 76 GLN O 1 1
11 20193 1 1 76 GLN OE1 O 5.216 18.322 -15.125 1.00 . A A . 76 GLN OE1 1 1
11 20194 1 1 77 LYS C C -0.831 17.681 -17.805 1.00 . A A . 77 LYS C 1 1
11 20195 1 1 77 LYS CA C 0.328 16.861 -18.391 1.00 . A A . 77 LYS CA 1 1
11 20196 1 1 77 LYS CB C -0.087 15.740 -19.353 1.00 . A A . 77 LYS CB 1 1
11 20197 1 1 77 LYS CD C 2.338 15.408 -20.239 1.00 . A A . 77 LYS CD 1 1
11 20198 1 1 77 LYS CE C 3.234 16.639 -20.029 1.00 . A A . 77 LYS CE 1 1
11 20199 1 1 77 LYS CG C 0.851 15.655 -20.568 1.00 . A A . 77 LYS CG 1 1
11 20200 1 1 77 LYS H H 1.239 15.292 -17.237 1.00 . A A . 77 LYS H 1 1
11 20201 1 1 77 LYS HA H 0.890 17.590 -18.965 1.00 . A A . 77 LYS HA 1 1
11 20202 1 1 77 LYS HB2 H -0.092 14.781 -18.838 1.00 . A A . 77 LYS HB2 1 1
11 20203 1 1 77 LYS HB3 H -1.100 15.904 -19.717 1.00 . A A . 77 LYS HB3 1 1
11 20204 1 1 77 LYS HD2 H 2.406 14.792 -19.345 1.00 . A A . 77 LYS HD2 1 1
11 20205 1 1 77 LYS HD3 H 2.774 14.849 -21.066 1.00 . A A . 77 LYS HD3 1 1
11 20206 1 1 77 LYS HE2 H 2.992 17.170 -19.112 1.00 . A A . 77 LYS HE2 1 1
11 20207 1 1 77 LYS HE3 H 4.257 16.278 -19.924 1.00 . A A . 77 LYS HE3 1 1
11 20208 1 1 77 LYS HG2 H 0.500 14.808 -21.161 1.00 . A A . 77 LYS HG2 1 1
11 20209 1 1 77 LYS HG3 H 0.727 16.548 -21.175 1.00 . A A . 77 LYS HG3 1 1
11 20210 1 1 77 LYS HZ1 H 3.472 17.117 -22.008 1.00 . A A . 77 LYS HZ1 1 1
11 20211 1 1 77 LYS HZ2 H 2.251 17.944 -21.267 1.00 . A A . 77 LYS HZ2 1 1
11 20212 1 1 77 LYS HZ3 H 3.814 18.354 -20.970 1.00 . A A . 77 LYS HZ3 1 1
11 20213 1 1 77 LYS N N 1.175 16.303 -17.344 1.00 . A A . 77 LYS N 1 1
11 20214 1 1 77 LYS NZ N 3.187 17.582 -21.159 1.00 . A A . 77 LYS NZ 1 1
11 20215 1 1 77 LYS O O -0.958 18.872 -18.101 1.00 . A A . 77 LYS O 1 1
11 20216 1 1 78 GLU C C -2.344 19.007 -15.590 1.00 . A A . 78 GLU C 1 1
11 20217 1 1 78 GLU CA C -2.780 17.716 -16.300 1.00 . A A . 78 GLU CA 1 1
11 20218 1 1 78 GLU CB C -3.439 16.742 -15.311 1.00 . A A . 78 GLU CB 1 1
11 20219 1 1 78 GLU CD C -5.374 16.061 -16.825 1.00 . A A . 78 GLU CD 1 1
11 20220 1 1 78 GLU CG C -4.192 15.583 -15.986 1.00 . A A . 78 GLU CG 1 1
11 20221 1 1 78 GLU H H -1.428 16.104 -16.708 1.00 . A A . 78 GLU H 1 1
11 20222 1 1 78 GLU HA H -3.509 17.986 -17.062 1.00 . A A . 78 GLU HA 1 1
11 20223 1 1 78 GLU HB2 H -2.672 16.335 -14.654 1.00 . A A . 78 GLU HB2 1 1
11 20224 1 1 78 GLU HB3 H -4.155 17.290 -14.701 1.00 . A A . 78 GLU HB3 1 1
11 20225 1 1 78 GLU HG2 H -3.518 15.000 -16.611 1.00 . A A . 78 GLU HG2 1 1
11 20226 1 1 78 GLU HG3 H -4.581 14.924 -15.210 1.00 . A A . 78 GLU HG3 1 1
11 20227 1 1 78 GLU N N -1.649 17.064 -16.952 1.00 . A A . 78 GLU N 1 1
11 20228 1 1 78 GLU O O -2.965 20.057 -15.738 1.00 . A A . 78 GLU O 1 1
11 20229 1 1 78 GLU OE1 O -6.218 16.787 -16.254 1.00 . A A . 78 GLU OE1 1 1
11 20230 1 1 78 GLU OE2 O -5.418 15.684 -18.015 1.00 . A A . 78 GLU OE2 1 1
11 20231 1 1 79 LEU C C -0.169 21.094 -15.008 1.00 . A A . 79 LEU C 1 1
11 20232 1 1 79 LEU CA C -0.718 20.035 -14.052 1.00 . A A . 79 LEU CA 1 1
11 20233 1 1 79 LEU CB C 0.335 19.534 -13.047 1.00 . A A . 79 LEU CB 1 1
11 20234 1 1 79 LEU CD1 C -0.561 20.326 -10.810 1.00 . A A . 79 LEU CD1 1 1
11 20235 1 1 79 LEU CD2 C -1.447 18.182 -11.758 1.00 . A A . 79 LEU CD2 1 1
11 20236 1 1 79 LEU CG C -0.224 19.105 -11.676 1.00 . A A . 79 LEU CG 1 1
11 20237 1 1 79 LEU H H -0.802 18.032 -14.748 1.00 . A A . 79 LEU H 1 1
11 20238 1 1 79 LEU HA H -1.525 20.510 -13.497 1.00 . A A . 79 LEU HA 1 1
11 20239 1 1 79 LEU HB2 H 0.903 18.719 -13.488 1.00 . A A . 79 LEU HB2 1 1
11 20240 1 1 79 LEU HB3 H 1.054 20.321 -12.850 1.00 . A A . 79 LEU HB3 1 1
11 20241 1 1 79 LEU HD11 H -0.878 19.996 -9.820 1.00 . A A . 79 LEU HD11 1 1
11 20242 1 1 79 LEU HD12 H 0.322 20.956 -10.697 1.00 . A A . 79 LEU HD12 1 1
11 20243 1 1 79 LEU HD13 H -1.362 20.913 -11.258 1.00 . A A . 79 LEU HD13 1 1
11 20244 1 1 79 LEU HD21 H -2.300 18.705 -12.188 1.00 . A A . 79 LEU HD21 1 1
11 20245 1 1 79 LEU HD22 H -1.219 17.307 -12.362 1.00 . A A . 79 LEU HD22 1 1
11 20246 1 1 79 LEU HD23 H -1.714 17.847 -10.755 1.00 . A A . 79 LEU HD23 1 1
11 20247 1 1 79 LEU HG H 0.570 18.561 -11.164 1.00 . A A . 79 LEU HG 1 1
11 20248 1 1 79 LEU N N -1.271 18.923 -14.805 1.00 . A A . 79 LEU N 1 1
11 20249 1 1 79 LEU O O -0.534 22.255 -14.876 1.00 . A A . 79 LEU O 1 1
11 20250 1 1 80 GLU C C 0.216 22.546 -17.594 1.00 . A A . 80 GLU C 1 1
11 20251 1 1 80 GLU CA C 1.275 21.648 -16.947 1.00 . A A . 80 GLU CA 1 1
11 20252 1 1 80 GLU CB C 2.071 20.858 -17.998 1.00 . A A . 80 GLU CB 1 1
11 20253 1 1 80 GLU CD C 3.451 20.881 -20.108 1.00 . A A . 80 GLU CD 1 1
11 20254 1 1 80 GLU CG C 2.828 21.732 -19.005 1.00 . A A . 80 GLU CG 1 1
11 20255 1 1 80 GLU H H 0.910 19.748 -16.054 1.00 . A A . 80 GLU H 1 1
11 20256 1 1 80 GLU HA H 1.980 22.279 -16.407 1.00 . A A . 80 GLU HA 1 1
11 20257 1 1 80 GLU HB2 H 2.825 20.261 -17.485 1.00 . A A . 80 GLU HB2 1 1
11 20258 1 1 80 GLU HB3 H 1.394 20.193 -18.537 1.00 . A A . 80 GLU HB3 1 1
11 20259 1 1 80 GLU HG2 H 2.155 22.450 -19.465 1.00 . A A . 80 GLU HG2 1 1
11 20260 1 1 80 GLU HG3 H 3.618 22.282 -18.492 1.00 . A A . 80 GLU HG3 1 1
11 20261 1 1 80 GLU N N 0.672 20.729 -15.980 1.00 . A A . 80 GLU N 1 1
11 20262 1 1 80 GLU O O 0.422 23.754 -17.722 1.00 . A A . 80 GLU O 1 1
11 20263 1 1 80 GLU OE1 O 4.284 20.016 -19.757 1.00 . A A . 80 GLU OE1 1 1
11 20264 1 1 80 GLU OE2 O 3.073 21.085 -21.282 1.00 . A A . 80 GLU OE2 1 1
11 20265 1 1 81 GLU C C -2.413 23.900 -17.513 1.00 . A A . 81 GLU C 1 1
11 20266 1 1 81 GLU CA C -2.054 22.762 -18.477 1.00 . A A . 81 GLU CA 1 1
11 20267 1 1 81 GLU CB C -3.267 21.864 -18.740 1.00 . A A . 81 GLU CB 1 1
11 20268 1 1 81 GLU CD C -4.247 20.045 -20.199 1.00 . A A . 81 GLU CD 1 1
11 20269 1 1 81 GLU CG C -3.036 20.935 -19.938 1.00 . A A . 81 GLU CG 1 1
11 20270 1 1 81 GLU H H -1.039 20.967 -17.871 1.00 . A A . 81 GLU H 1 1
11 20271 1 1 81 GLU HA H -1.778 23.226 -19.422 1.00 . A A . 81 GLU HA 1 1
11 20272 1 1 81 GLU HB2 H -3.485 21.278 -17.849 1.00 . A A . 81 GLU HB2 1 1
11 20273 1 1 81 GLU HB3 H -4.132 22.495 -18.955 1.00 . A A . 81 GLU HB3 1 1
11 20274 1 1 81 GLU HG2 H -2.848 21.541 -20.825 1.00 . A A . 81 GLU HG2 1 1
11 20275 1 1 81 GLU HG3 H -2.177 20.292 -19.763 1.00 . A A . 81 GLU HG3 1 1
11 20276 1 1 81 GLU N N -0.926 21.972 -17.992 1.00 . A A . 81 GLU N 1 1
11 20277 1 1 81 GLU O O -2.661 25.017 -17.957 1.00 . A A . 81 GLU O 1 1
11 20278 1 1 81 GLU OE1 O -4.627 19.311 -19.262 1.00 . A A . 81 GLU OE1 1 1
11 20279 1 1 81 GLU OE2 O -4.770 20.117 -21.332 1.00 . A A . 81 GLU OE2 1 1
11 20280 1 1 82 LYS C C -1.563 25.542 -14.913 1.00 . A A . 82 LYS C 1 1
11 20281 1 1 82 LYS CA C -2.752 24.609 -15.175 1.00 . A A . 82 LYS CA 1 1
11 20282 1 1 82 LYS CB C -3.199 23.892 -13.893 1.00 . A A . 82 LYS CB 1 1
11 20283 1 1 82 LYS CD C -4.836 22.258 -12.882 1.00 . A A . 82 LYS CD 1 1
11 20284 1 1 82 LYS CE C -5.957 21.250 -13.166 1.00 . A A . 82 LYS CE 1 1
11 20285 1 1 82 LYS CG C -4.401 22.976 -14.164 1.00 . A A . 82 LYS CG 1 1
11 20286 1 1 82 LYS H H -2.109 22.721 -15.894 1.00 . A A . 82 LYS H 1 1
11 20287 1 1 82 LYS HA H -3.587 25.222 -15.518 1.00 . A A . 82 LYS HA 1 1
11 20288 1 1 82 LYS HB2 H -2.376 23.305 -13.487 1.00 . A A . 82 LYS HB2 1 1
11 20289 1 1 82 LYS HB3 H -3.483 24.644 -13.155 1.00 . A A . 82 LYS HB3 1 1
11 20290 1 1 82 LYS HD2 H -3.980 21.715 -12.475 1.00 . A A . 82 LYS HD2 1 1
11 20291 1 1 82 LYS HD3 H -5.168 22.988 -12.142 1.00 . A A . 82 LYS HD3 1 1
11 20292 1 1 82 LYS HE2 H -5.617 20.528 -13.912 1.00 . A A . 82 LYS HE2 1 1
11 20293 1 1 82 LYS HE3 H -6.193 20.713 -12.247 1.00 . A A . 82 LYS HE3 1 1
11 20294 1 1 82 LYS HG2 H -5.218 23.583 -14.555 1.00 . A A . 82 LYS HG2 1 1
11 20295 1 1 82 LYS HG3 H -4.133 22.224 -14.907 1.00 . A A . 82 LYS HG3 1 1
11 20296 1 1 82 LYS HZ1 H -7.503 22.580 -12.972 1.00 . A A . 82 LYS HZ1 1 1
11 20297 1 1 82 LYS HZ2 H -6.988 22.385 -14.525 1.00 . A A . 82 LYS HZ2 1 1
11 20298 1 1 82 LYS HZ3 H -7.900 21.217 -13.809 1.00 . A A . 82 LYS HZ3 1 1
11 20299 1 1 82 LYS N N -2.435 23.629 -16.207 1.00 . A A . 82 LYS N 1 1
11 20300 1 1 82 LYS NZ N -7.181 21.910 -13.655 1.00 . A A . 82 LYS NZ 1 1
11 20301 1 1 82 LYS O O -1.753 26.738 -14.713 1.00 . A A . 82 LYS O 1 1
11 20302 1 1 83 ARG C C 0.845 26.932 -15.870 1.00 . A A . 83 ARG C 1 1
11 20303 1 1 83 ARG CA C 0.872 25.831 -14.801 1.00 . A A . 83 ARG CA 1 1
11 20304 1 1 83 ARG CB C 2.159 24.990 -14.908 1.00 . A A . 83 ARG CB 1 1
11 20305 1 1 83 ARG CD C 3.706 23.251 -13.883 1.00 . A A . 83 ARG CD 1 1
11 20306 1 1 83 ARG CG C 2.300 23.880 -13.847 1.00 . A A . 83 ARG CG 1 1
11 20307 1 1 83 ARG CZ C 3.676 20.957 -12.842 1.00 . A A . 83 ARG CZ 1 1
11 20308 1 1 83 ARG H H -0.240 24.018 -15.081 1.00 . A A . 83 ARG H 1 1
11 20309 1 1 83 ARG HA H 0.860 26.311 -13.821 1.00 . A A . 83 ARG HA 1 1
11 20310 1 1 83 ARG HB2 H 2.221 24.550 -15.903 1.00 . A A . 83 ARG HB2 1 1
11 20311 1 1 83 ARG HB3 H 2.999 25.677 -14.791 1.00 . A A . 83 ARG HB3 1 1
11 20312 1 1 83 ARG HD2 H 4.217 23.569 -14.793 1.00 . A A . 83 ARG HD2 1 1
11 20313 1 1 83 ARG HD3 H 4.298 23.610 -13.039 1.00 . A A . 83 ARG HD3 1 1
11 20314 1 1 83 ARG HE H 3.859 21.352 -14.812 1.00 . A A . 83 ARG HE 1 1
11 20315 1 1 83 ARG HG2 H 2.121 24.300 -12.857 1.00 . A A . 83 ARG HG2 1 1
11 20316 1 1 83 ARG HG3 H 1.558 23.110 -14.027 1.00 . A A . 83 ARG HG3 1 1
11 20317 1 1 83 ARG HH11 H 3.090 22.394 -11.532 1.00 . A A . 83 ARG HH11 1 1
11 20318 1 1 83 ARG HH12 H 3.257 20.795 -10.835 1.00 . A A . 83 ARG HH12 1 1
11 20319 1 1 83 ARG HH21 H 4.283 19.320 -13.910 1.00 . A A . 83 ARG HH21 1 1
11 20320 1 1 83 ARG HH22 H 4.041 19.023 -12.207 1.00 . A A . 83 ARG HH22 1 1
11 20321 1 1 83 ARG N N -0.332 25.014 -14.924 1.00 . A A . 83 ARG N 1 1
11 20322 1 1 83 ARG NE N 3.698 21.775 -13.908 1.00 . A A . 83 ARG NE 1 1
11 20323 1 1 83 ARG NH1 N 3.346 21.424 -11.633 1.00 . A A . 83 ARG NH1 1 1
11 20324 1 1 83 ARG NH2 N 3.986 19.664 -13.000 1.00 . A A . 83 ARG NH2 1 1
11 20325 1 1 83 ARG O O 1.137 28.089 -15.581 1.00 . A A . 83 ARG O 1 1
11 20326 1 1 84 ARG C C -0.973 28.381 -17.957 1.00 . A A . 84 ARG C 1 1
11 20327 1 1 84 ARG CA C 0.273 27.520 -18.186 1.00 . A A . 84 ARG CA 1 1
11 20328 1 1 84 ARG CB C 0.186 26.759 -19.514 1.00 . A A . 84 ARG CB 1 1
11 20329 1 1 84 ARG CD C 1.424 25.260 -21.120 1.00 . A A . 84 ARG CD 1 1
11 20330 1 1 84 ARG CG C 1.533 26.115 -19.856 1.00 . A A . 84 ARG CG 1 1
11 20331 1 1 84 ARG CZ C 0.474 23.042 -21.723 1.00 . A A . 84 ARG CZ 1 1
11 20332 1 1 84 ARG H H 0.332 25.584 -17.305 1.00 . A A . 84 ARG H 1 1
11 20333 1 1 84 ARG HA H 1.126 28.192 -18.232 1.00 . A A . 84 ARG HA 1 1
11 20334 1 1 84 ARG HB2 H -0.581 25.989 -19.451 1.00 . A A . 84 ARG HB2 1 1
11 20335 1 1 84 ARG HB3 H -0.083 27.457 -20.309 1.00 . A A . 84 ARG HB3 1 1
11 20336 1 1 84 ARG HD2 H 0.952 25.839 -21.916 1.00 . A A . 84 ARG HD2 1 1
11 20337 1 1 84 ARG HD3 H 2.431 24.977 -21.431 1.00 . A A . 84 ARG HD3 1 1
11 20338 1 1 84 ARG HE H 0.323 23.928 -19.896 1.00 . A A . 84 ARG HE 1 1
11 20339 1 1 84 ARG HG2 H 2.256 26.912 -20.005 1.00 . A A . 84 ARG HG2 1 1
11 20340 1 1 84 ARG HG3 H 1.887 25.488 -19.037 1.00 . A A . 84 ARG HG3 1 1
11 20341 1 1 84 ARG HH11 H 1.360 24.017 -23.270 1.00 . A A . 84 ARG HH11 1 1
11 20342 1 1 84 ARG HH12 H 0.801 22.408 -23.643 1.00 . A A . 84 ARG HH12 1 1
11 20343 1 1 84 ARG HH21 H -0.437 21.821 -20.369 1.00 . A A . 84 ARG HH21 1 1
11 20344 1 1 84 ARG HH22 H -0.252 21.146 -21.964 1.00 . A A . 84 ARG HH22 1 1
11 20345 1 1 84 ARG N N 0.477 26.570 -17.104 1.00 . A A . 84 ARG N 1 1
11 20346 1 1 84 ARG NE N 0.650 24.042 -20.848 1.00 . A A . 84 ARG NE 1 1
11 20347 1 1 84 ARG NH1 N 0.906 23.164 -22.983 1.00 . A A . 84 ARG NH1 1 1
11 20348 1 1 84 ARG NH2 N -0.125 21.916 -21.325 1.00 . A A . 84 ARG NH2 1 1
11 20349 1 1 84 ARG O O -0.882 29.605 -17.883 1.00 . A A . 84 ARG O 1 1
11 20350 1 1 85 SER C C -3.862 28.700 -16.451 1.00 . A A . 85 SER C 1 1
11 20351 1 1 85 SER CA C -3.443 28.412 -17.891 1.00 . A A . 85 SER CA 1 1
11 20352 1 1 85 SER CB C -4.488 27.542 -18.602 1.00 . A A . 85 SER CB 1 1
11 20353 1 1 85 SER H H -2.126 26.738 -17.925 1.00 . A A . 85 SER H 1 1
11 20354 1 1 85 SER HA H -3.382 29.349 -18.446 1.00 . A A . 85 SER HA 1 1
11 20355 1 1 85 SER HB2 H -4.134 27.307 -19.607 1.00 . A A . 85 SER HB2 1 1
11 20356 1 1 85 SER HB3 H -4.642 26.610 -18.056 1.00 . A A . 85 SER HB3 1 1
11 20357 1 1 85 SER HG H -6.247 28.056 -17.916 1.00 . A A . 85 SER HG 1 1
11 20358 1 1 85 SER N N -2.145 27.750 -17.919 1.00 . A A . 85 SER N 1 1
11 20359 1 1 85 SER O O -4.343 27.807 -15.759 1.00 . A A . 85 SER O 1 1
11 20360 1 1 85 SER OG O -5.718 28.233 -18.709 1.00 . A A . 85 SER OG 1 1
11 20361 1 1 86 ARG C C -5.648 30.096 -14.475 1.00 . A A . 86 ARG C 1 1
11 20362 1 1 86 ARG CA C -4.155 30.368 -14.683 1.00 . A A . 86 ARG CA 1 1
11 20363 1 1 86 ARG CB C -3.845 31.851 -14.439 1.00 . A A . 86 ARG CB 1 1
11 20364 1 1 86 ARG CD C -1.688 32.265 -15.784 1.00 . A A . 86 ARG CD 1 1
11 20365 1 1 86 ARG CG C -2.352 32.214 -14.407 1.00 . A A . 86 ARG CG 1 1
11 20366 1 1 86 ARG CZ C -2.682 32.903 -18.012 1.00 . A A . 86 ARG CZ 1 1
11 20367 1 1 86 ARG H H -3.374 30.664 -16.643 1.00 . A A . 86 ARG H 1 1
11 20368 1 1 86 ARG HA H -3.602 29.780 -13.954 1.00 . A A . 86 ARG HA 1 1
11 20369 1 1 86 ARG HB2 H -4.384 32.460 -15.161 1.00 . A A . 86 ARG HB2 1 1
11 20370 1 1 86 ARG HB3 H -4.227 32.096 -13.451 1.00 . A A . 86 ARG HB3 1 1
11 20371 1 1 86 ARG HD2 H -0.693 32.692 -15.664 1.00 . A A . 86 ARG HD2 1 1
11 20372 1 1 86 ARG HD3 H -1.558 31.247 -16.138 1.00 . A A . 86 ARG HD3 1 1
11 20373 1 1 86 ARG HE H -2.841 33.953 -16.296 1.00 . A A . 86 ARG HE 1 1
11 20374 1 1 86 ARG HG2 H -2.262 33.206 -13.959 1.00 . A A . 86 ARG HG2 1 1
11 20375 1 1 86 ARG HG3 H -1.817 31.507 -13.770 1.00 . A A . 86 ARG HG3 1 1
11 20376 1 1 86 ARG HH11 H -1.562 31.181 -18.181 1.00 . A A . 86 ARG HH11 1 1
11 20377 1 1 86 ARG HH12 H -2.343 31.712 -19.638 1.00 . A A . 86 ARG HH12 1 1
11 20378 1 1 86 ARG HH21 H -3.835 34.571 -18.205 1.00 . A A . 86 ARG HH21 1 1
11 20379 1 1 86 ARG HH22 H -3.644 33.639 -19.663 1.00 . A A . 86 ARG HH22 1 1
11 20380 1 1 86 ARG N N -3.745 29.960 -16.020 1.00 . A A . 86 ARG N 1 1
11 20381 1 1 86 ARG NE N -2.453 33.116 -16.708 1.00 . A A . 86 ARG NE 1 1
11 20382 1 1 86 ARG NH1 N -2.168 31.850 -18.655 1.00 . A A . 86 ARG NH1 1 1
11 20383 1 1 86 ARG NH2 N -3.450 33.769 -18.681 1.00 . A A . 86 ARG NH2 1 1
11 20384 1 1 86 ARG O O -6.071 29.713 -13.388 1.00 . A A . 86 ARG O 1 1
11 20385 1 1 87 LEU C C -8.038 28.467 -15.655 1.00 . A A . 87 LEU C 1 1
11 20386 1 1 87 LEU CA C -7.866 29.982 -15.519 1.00 . A A . 87 LEU CA 1 1
11 20387 1 1 87 LEU CB C -8.584 30.716 -16.662 1.00 . A A . 87 LEU CB 1 1
11 20388 1 1 87 LEU CD1 C -9.137 32.855 -17.837 1.00 . A A . 87 LEU CD1 1 1
11 20389 1 1 87 LEU CD2 C -8.860 32.886 -15.351 1.00 . A A . 87 LEU CD2 1 1
11 20390 1 1 87 LEU CG C -8.377 32.241 -16.656 1.00 . A A . 87 LEU CG 1 1
11 20391 1 1 87 LEU H H -6.020 30.582 -16.394 1.00 . A A . 87 LEU H 1 1
11 20392 1 1 87 LEU HA H -8.309 30.289 -14.570 1.00 . A A . 87 LEU HA 1 1
11 20393 1 1 87 LEU HB2 H -8.220 30.323 -17.613 1.00 . A A . 87 LEU HB2 1 1
11 20394 1 1 87 LEU HB3 H -9.651 30.501 -16.592 1.00 . A A . 87 LEU HB3 1 1
11 20395 1 1 87 LEU HD11 H -8.962 33.931 -17.871 1.00 . A A . 87 LEU HD11 1 1
11 20396 1 1 87 LEU HD12 H -8.787 32.414 -18.772 1.00 . A A . 87 LEU HD12 1 1
11 20397 1 1 87 LEU HD13 H -10.206 32.670 -17.733 1.00 . A A . 87 LEU HD13 1 1
11 20398 1 1 87 LEU HD21 H -8.233 32.570 -14.518 1.00 . A A . 87 LEU HD21 1 1
11 20399 1 1 87 LEU HD22 H -8.797 33.971 -15.433 1.00 . A A . 87 LEU HD22 1 1
11 20400 1 1 87 LEU HD23 H -9.895 32.604 -15.153 1.00 . A A . 87 LEU HD23 1 1
11 20401 1 1 87 LEU HG H -7.318 32.469 -16.787 1.00 . A A . 87 LEU HG 1 1
11 20402 1 1 87 LEU N N -6.448 30.307 -15.524 1.00 . A A . 87 LEU N 1 1
11 20403 1 1 87 LEU O O -8.819 27.903 -14.858 1.00 . A A . 87 LEU O 1 1
11 20404 1 1 87 LEU OXT O -7.399 27.906 -16.575 1.00 . A A . 87 LEU OXT 1 1
11 20405 2 2 1 LYS C C 6.998 16.149 -26.375 1.00 . B B . 88 LYS C 1 1
11 20406 2 2 1 LYS CA C 6.149 17.426 -26.433 1.00 . B B . 88 LYS CA 1 1
11 20407 2 2 1 LYS CB C 4.890 17.324 -27.313 1.00 . B B . 88 LYS CB 1 1
11 20408 2 2 1 LYS CD C 2.625 16.219 -27.680 1.00 . B B . 88 LYS CD 1 1
11 20409 2 2 1 LYS CE C 2.904 15.572 -29.043 1.00 . B B . 88 LYS CE 1 1
11 20410 2 2 1 LYS CG C 3.880 16.286 -26.798 1.00 . B B . 88 LYS CG 1 1
11 20411 2 2 1 LYS H1 H 6.435 19.401 -26.907 1.00 . B B . 88 LYS H1 1 1
11 20412 2 2 1 LYS H2 H 7.750 18.675 -26.223 1.00 . B B . 88 LYS H2 1 1
11 20413 2 2 1 LYS H3 H 7.363 18.356 -27.793 1.00 . B B . 88 LYS H3 1 1
11 20414 2 2 1 LYS HA H 5.823 17.652 -25.416 1.00 . B B . 88 LYS HA 1 1
11 20415 2 2 1 LYS HB2 H 4.395 18.296 -27.299 1.00 . B B . 88 LYS HB2 1 1
11 20416 2 2 1 LYS HB3 H 5.176 17.121 -28.344 1.00 . B B . 88 LYS HB3 1 1
11 20417 2 2 1 LYS HD2 H 1.875 15.621 -27.158 1.00 . B B . 88 LYS HD2 1 1
11 20418 2 2 1 LYS HD3 H 2.222 17.224 -27.821 1.00 . B B . 88 LYS HD3 1 1
11 20419 2 2 1 LYS HE2 H 3.588 16.189 -29.624 1.00 . B B . 88 LYS HE2 1 1
11 20420 2 2 1 LYS HE3 H 3.349 14.586 -28.899 1.00 . B B . 88 LYS HE3 1 1
11 20421 2 2 1 LYS HG2 H 4.322 15.291 -26.737 1.00 . B B . 88 LYS HG2 1 1
11 20422 2 2 1 LYS HG3 H 3.569 16.583 -25.795 1.00 . B B . 88 LYS HG3 1 1
11 20423 2 2 1 LYS HZ1 H 1.014 14.827 -29.316 1.00 . B B . 88 LYS HZ1 1 1
11 20424 2 2 1 LYS HZ2 H 1.243 16.319 -29.980 1.00 . B B . 88 LYS HZ2 1 1
11 20425 2 2 1 LYS HZ3 H 1.875 14.985 -30.712 1.00 . B B . 88 LYS HZ3 1 1
11 20426 2 2 1 LYS N N 6.986 18.555 -26.872 1.00 . B B . 88 LYS N 1 1
11 20427 2 2 1 LYS NZ N 1.663 15.414 -29.822 1.00 . B B . 88 LYS NZ 1 1
11 20428 2 2 1 LYS O O 7.730 15.964 -25.409 1.00 . B B . 88 LYS O 1 1
11 20429 2 2 2 GLU C C 8.894 13.871 -26.714 1.00 . B B . 89 GLU C 1 1
11 20430 2 2 2 GLU CA C 7.694 14.081 -27.647 1.00 . B B . 89 GLU CA 1 1
11 20431 2 2 2 GLU CB C 8.079 13.982 -29.138 1.00 . B B . 89 GLU CB 1 1
11 20432 2 2 2 GLU CD C 8.825 16.426 -29.441 1.00 . B B . 89 GLU CD 1 1
11 20433 2 2 2 GLU CG C 7.941 15.288 -29.943 1.00 . B B . 89 GLU CG 1 1
11 20434 2 2 2 GLU H H 6.239 15.528 -28.110 1.00 . B B . 89 GLU H 1 1
11 20435 2 2 2 GLU HA H 7.026 13.247 -27.443 1.00 . B B . 89 GLU HA 1 1
11 20436 2 2 2 GLU HB2 H 9.096 13.599 -29.242 1.00 . B B . 89 GLU HB2 1 1
11 20437 2 2 2 GLU HB3 H 7.415 13.253 -29.605 1.00 . B B . 89 GLU HB3 1 1
11 20438 2 2 2 GLU HG2 H 8.219 15.084 -30.975 1.00 . B B . 89 GLU HG2 1 1
11 20439 2 2 2 GLU HG3 H 6.902 15.610 -29.931 1.00 . B B . 89 GLU HG3 1 1
11 20440 2 2 2 GLU N N 6.917 15.298 -27.403 1.00 . B B . 89 GLU N 1 1
11 20441 2 2 2 GLU O O 8.862 12.993 -25.856 1.00 . B B . 89 GLU O 1 1
11 20442 2 2 2 GLU OE1 O 10.031 16.165 -29.245 1.00 . B B . 89 GLU OE1 1 1
11 20443 2 2 2 GLU OE2 O 8.272 17.526 -29.224 1.00 . B B . 89 GLU OE2 1 1
11 20444 2 2 3 LYS C C 10.875 14.669 -24.583 1.00 . B B . 90 LYS C 1 1
11 20445 2 2 3 LYS CA C 11.165 14.579 -26.085 1.00 . B B . 90 LYS CA 1 1
11 20446 2 2 3 LYS CB C 12.182 15.624 -26.571 1.00 . B B . 90 LYS CB 1 1
11 20447 2 2 3 LYS CD C 12.640 18.004 -27.241 1.00 . B B . 90 LYS CD 1 1
11 20448 2 2 3 LYS CE C 12.194 19.463 -27.102 1.00 . B B . 90 LYS CE 1 1
11 20449 2 2 3 LYS CG C 11.707 17.082 -26.448 1.00 . B B . 90 LYS CG 1 1
11 20450 2 2 3 LYS H H 9.931 15.313 -27.657 1.00 . B B . 90 LYS H 1 1
11 20451 2 2 3 LYS HA H 11.600 13.597 -26.264 1.00 . B B . 90 LYS HA 1 1
11 20452 2 2 3 LYS HB2 H 13.109 15.505 -26.008 1.00 . B B . 90 LYS HB2 1 1
11 20453 2 2 3 LYS HB3 H 12.395 15.413 -27.620 1.00 . B B . 90 LYS HB3 1 1
11 20454 2 2 3 LYS HD2 H 13.661 17.895 -26.868 1.00 . B B . 90 LYS HD2 1 1
11 20455 2 2 3 LYS HD3 H 12.616 17.718 -28.295 1.00 . B B . 90 LYS HD3 1 1
11 20456 2 2 3 LYS HE2 H 11.169 19.569 -27.463 1.00 . B B . 90 LYS HE2 1 1
11 20457 2 2 3 LYS HE3 H 12.231 19.761 -26.053 1.00 . B B . 90 LYS HE3 1 1
11 20458 2 2 3 LYS HG2 H 10.696 17.192 -26.841 1.00 . B B . 90 LYS HG2 1 1
11 20459 2 2 3 LYS HG3 H 11.719 17.383 -25.400 1.00 . B B . 90 LYS HG3 1 1
11 20460 2 2 3 LYS HZ1 H 12.748 21.319 -27.765 1.00 . B B . 90 LYS HZ1 1 1
11 20461 2 2 3 LYS HZ2 H 14.015 20.286 -27.554 1.00 . B B . 90 LYS HZ2 1 1
11 20462 2 2 3 LYS HZ3 H 13.020 20.117 -28.858 1.00 . B B . 90 LYS HZ3 1 1
11 20463 2 2 3 LYS N N 9.950 14.665 -26.883 1.00 . B B . 90 LYS N 1 1
11 20464 2 2 3 LYS NZ N 13.062 20.365 -27.880 1.00 . B B . 90 LYS NZ 1 1
11 20465 2 2 3 LYS O O 11.304 13.814 -23.814 1.00 . B B . 90 LYS O 1 1
11 20466 2 2 4 ARG C C 8.878 14.675 -22.331 1.00 . B B . 91 ARG C 1 1
11 20467 2 2 4 ARG CA C 9.706 15.873 -22.784 1.00 . B B . 91 ARG CA 1 1
11 20468 2 2 4 ARG CB C 8.955 17.207 -22.640 1.00 . B B . 91 ARG CB 1 1
11 20469 2 2 4 ARG CD C 6.936 17.093 -21.028 1.00 . B B . 91 ARG CD 1 1
11 20470 2 2 4 ARG CG C 8.411 17.495 -21.229 1.00 . B B . 91 ARG CG 1 1
11 20471 2 2 4 ARG CZ C 6.478 17.819 -18.661 1.00 . B B . 91 ARG CZ 1 1
11 20472 2 2 4 ARG H H 9.638 16.213 -24.884 1.00 . B B . 91 ARG H 1 1
11 20473 2 2 4 ARG HA H 10.601 15.922 -22.162 1.00 . B B . 91 ARG HA 1 1
11 20474 2 2 4 ARG HB2 H 9.671 17.994 -22.882 1.00 . B B . 91 ARG HB2 1 1
11 20475 2 2 4 ARG HB3 H 8.142 17.273 -23.359 1.00 . B B . 91 ARG HB3 1 1
11 20476 2 2 4 ARG HD2 H 6.395 17.327 -21.945 1.00 . B B . 91 ARG HD2 1 1
11 20477 2 2 4 ARG HD3 H 6.788 16.024 -20.821 1.00 . B B . 91 ARG HD3 1 1
11 20478 2 2 4 ARG HE H 5.654 18.629 -20.304 1.00 . B B . 91 ARG HE 1 1
11 20479 2 2 4 ARG HG2 H 9.050 17.039 -20.472 1.00 . B B . 91 ARG HG2 1 1
11 20480 2 2 4 ARG HG3 H 8.464 18.578 -21.097 1.00 . B B . 91 ARG HG3 1 1
11 20481 2 2 4 ARG HH11 H 7.885 16.363 -18.777 1.00 . B B . 91 ARG HH11 1 1
11 20482 2 2 4 ARG HH12 H 7.516 16.900 -17.157 1.00 . B B . 91 ARG HH12 1 1
11 20483 2 2 4 ARG HH21 H 5.104 19.258 -18.301 1.00 . B B . 91 ARG HH21 1 1
11 20484 2 2 4 ARG HH22 H 5.771 18.547 -16.849 1.00 . B B . 91 ARG HH22 1 1
11 20485 2 2 4 ARG N N 10.118 15.684 -24.168 1.00 . B B . 91 ARG N 1 1
11 20486 2 2 4 ARG NE N 6.301 17.916 -19.986 1.00 . B B . 91 ARG NE 1 1
11 20487 2 2 4 ARG NH1 N 7.360 16.955 -18.151 1.00 . B B . 91 ARG NH1 1 1
11 20488 2 2 4 ARG NH2 N 5.748 18.607 -17.864 1.00 . B B . 91 ARG NH2 1 1
11 20489 2 2 4 ARG O O 9.080 14.177 -21.225 1.00 . B B . 91 ARG O 1 1
11 20490 2 2 5 ILE C C 8.076 11.820 -22.570 1.00 . B B . 92 ILE C 1 1
11 20491 2 2 5 ILE CA C 7.167 13.022 -22.865 1.00 . B B . 92 ILE CA 1 1
11 20492 2 2 5 ILE CB C 6.125 12.776 -23.980 1.00 . B B . 92 ILE CB 1 1
11 20493 2 2 5 ILE CD1 C 4.890 14.984 -23.501 1.00 . B B . 92 ILE CD1 1 1
11 20494 2 2 5 ILE CG1 C 4.797 13.465 -23.630 1.00 . B B . 92 ILE CG1 1 1
11 20495 2 2 5 ILE CG2 C 5.836 11.286 -24.208 1.00 . B B . 92 ILE CG2 1 1
11 20496 2 2 5 ILE H H 7.885 14.621 -24.111 1.00 . B B . 92 ILE H 1 1
11 20497 2 2 5 ILE HA H 6.633 13.221 -21.935 1.00 . B B . 92 ILE HA 1 1
11 20498 2 2 5 ILE HB H 6.481 13.182 -24.927 1.00 . B B . 92 ILE HB 1 1
11 20499 2 2 5 ILE HD11 H 3.891 15.392 -23.346 1.00 . B B . 92 ILE HD11 1 1
11 20500 2 2 5 ILE HD12 H 5.511 15.250 -22.650 1.00 . B B . 92 ILE HD12 1 1
11 20501 2 2 5 ILE HD13 H 5.310 15.408 -24.407 1.00 . B B . 92 ILE HD13 1 1
11 20502 2 2 5 ILE HG12 H 4.059 13.239 -24.401 1.00 . B B . 92 ILE HG12 1 1
11 20503 2 2 5 ILE HG13 H 4.453 13.074 -22.678 1.00 . B B . 92 ILE HG13 1 1
11 20504 2 2 5 ILE HG21 H 6.699 10.790 -24.648 1.00 . B B . 92 ILE HG21 1 1
11 20505 2 2 5 ILE HG22 H 5.587 10.803 -23.263 1.00 . B B . 92 ILE HG22 1 1
11 20506 2 2 5 ILE HG23 H 5.006 11.170 -24.904 1.00 . B B . 92 ILE HG23 1 1
11 20507 2 2 5 ILE N N 7.969 14.196 -23.185 1.00 . B B . 92 ILE N 1 1
11 20508 2 2 5 ILE O O 7.964 11.197 -21.513 1.00 . B B . 92 ILE O 1 1
11 20509 2 2 6 LYS C C 10.760 10.472 -22.166 1.00 . B B . 93 LYS C 1 1
11 20510 2 2 6 LYS CA C 9.829 10.320 -23.362 1.00 . B B . 93 LYS CA 1 1
11 20511 2 2 6 LYS CB C 10.606 10.058 -24.660 1.00 . B B . 93 LYS CB 1 1
11 20512 2 2 6 LYS CD C 9.613 8.023 -25.894 1.00 . B B . 93 LYS CD 1 1
11 20513 2 2 6 LYS CE C 9.033 7.350 -24.643 1.00 . B B . 93 LYS CE 1 1
11 20514 2 2 6 LYS CG C 9.696 9.557 -25.792 1.00 . B B . 93 LYS CG 1 1
11 20515 2 2 6 LYS H H 9.047 12.054 -24.335 1.00 . B B . 93 LYS H 1 1
11 20516 2 2 6 LYS HA H 9.180 9.475 -23.150 1.00 . B B . 93 LYS HA 1 1
11 20517 2 2 6 LYS HB2 H 11.079 10.992 -24.970 1.00 . B B . 93 LYS HB2 1 1
11 20518 2 2 6 LYS HB3 H 11.393 9.325 -24.480 1.00 . B B . 93 LYS HB3 1 1
11 20519 2 2 6 LYS HD2 H 8.977 7.780 -26.747 1.00 . B B . 93 LYS HD2 1 1
11 20520 2 2 6 LYS HD3 H 10.609 7.621 -26.089 1.00 . B B . 93 LYS HD3 1 1
11 20521 2 2 6 LYS HE2 H 9.730 7.448 -23.810 1.00 . B B . 93 LYS HE2 1 1
11 20522 2 2 6 LYS HE3 H 8.081 7.813 -24.381 1.00 . B B . 93 LYS HE3 1 1
11 20523 2 2 6 LYS HG2 H 8.697 9.981 -25.685 1.00 . B B . 93 LYS HG2 1 1
11 20524 2 2 6 LYS HG3 H 10.110 9.923 -26.733 1.00 . B B . 93 LYS HG3 1 1
11 20525 2 2 6 LYS HZ1 H 9.673 5.444 -25.048 1.00 . B B . 93 LYS HZ1 1 1
11 20526 2 2 6 LYS HZ2 H 8.393 5.522 -24.009 1.00 . B B . 93 LYS HZ2 1 1
11 20527 2 2 6 LYS HZ3 H 8.160 5.774 -25.622 1.00 . B B . 93 LYS HZ3 1 1
11 20528 2 2 6 LYS N N 8.979 11.491 -23.495 1.00 . B B . 93 LYS N 1 1
11 20529 2 2 6 LYS NZ N 8.799 5.911 -24.852 1.00 . B B . 93 LYS NZ 1 1
11 20530 2 2 6 LYS O O 10.824 9.577 -21.328 1.00 . B B . 93 LYS O 1 1
11 20531 2 2 7 GLU C C 11.569 11.741 -19.621 1.00 . B B . 94 GLU C 1 1
11 20532 2 2 7 GLU CA C 12.334 11.884 -20.937 1.00 . B B . 94 GLU CA 1 1
11 20533 2 2 7 GLU CB C 12.952 13.282 -21.085 1.00 . B B . 94 GLU CB 1 1
11 20534 2 2 7 GLU CD C 15.237 12.563 -21.926 1.00 . B B . 94 GLU CD 1 1
11 20535 2 2 7 GLU CG C 13.966 13.346 -22.238 1.00 . B B . 94 GLU CG 1 1
11 20536 2 2 7 GLU H H 11.350 12.316 -22.780 1.00 . B B . 94 GLU H 1 1
11 20537 2 2 7 GLU HA H 13.131 11.136 -20.922 1.00 . B B . 94 GLU HA 1 1
11 20538 2 2 7 GLU HB2 H 12.158 14.010 -21.259 1.00 . B B . 94 GLU HB2 1 1
11 20539 2 2 7 GLU HB3 H 13.462 13.550 -20.158 1.00 . B B . 94 GLU HB3 1 1
11 20540 2 2 7 GLU HG2 H 13.532 12.949 -23.155 1.00 . B B . 94 GLU HG2 1 1
11 20541 2 2 7 GLU HG3 H 14.233 14.389 -22.415 1.00 . B B . 94 GLU HG3 1 1
11 20542 2 2 7 GLU N N 11.460 11.604 -22.065 1.00 . B B . 94 GLU N 1 1
11 20543 2 2 7 GLU O O 12.055 11.086 -18.706 1.00 . B B . 94 GLU O 1 1
11 20544 2 2 7 GLU OE1 O 16.008 13.053 -21.072 1.00 . B B . 94 GLU OE1 1 1
11 20545 2 2 7 GLU OE2 O 15.409 11.485 -22.535 1.00 . B B . 94 GLU OE2 1 1
11 20546 2 2 8 LEU C C 9.241 10.718 -18.023 1.00 . B B . 95 LEU C 1 1
11 20547 2 2 8 LEU CA C 9.559 12.188 -18.313 1.00 . B B . 95 LEU CA 1 1
11 20548 2 2 8 LEU CB C 8.280 13.020 -18.452 1.00 . B B . 95 LEU CB 1 1
11 20549 2 2 8 LEU CD1 C 8.027 13.531 -15.973 1.00 . B B . 95 LEU CD1 1 1
11 20550 2 2 8 LEU CD2 C 6.057 13.626 -17.508 1.00 . B B . 95 LEU CD2 1 1
11 20551 2 2 8 LEU CG C 7.373 12.914 -17.217 1.00 . B B . 95 LEU CG 1 1
11 20552 2 2 8 LEU H H 9.995 12.857 -20.294 1.00 . B B . 95 LEU H 1 1
11 20553 2 2 8 LEU HA H 10.146 12.586 -17.485 1.00 . B B . 95 LEU HA 1 1
11 20554 2 2 8 LEU HB2 H 8.547 14.065 -18.609 1.00 . B B . 95 LEU HB2 1 1
11 20555 2 2 8 LEU HB3 H 7.725 12.670 -19.323 1.00 . B B . 95 LEU HB3 1 1
11 20556 2 2 8 LEU HD11 H 8.876 12.929 -15.651 1.00 . B B . 95 LEU HD11 1 1
11 20557 2 2 8 LEU HD12 H 8.361 14.546 -16.187 1.00 . B B . 95 LEU HD12 1 1
11 20558 2 2 8 LEU HD13 H 7.312 13.567 -15.152 1.00 . B B . 95 LEU HD13 1 1
11 20559 2 2 8 LEU HD21 H 5.401 13.464 -16.657 1.00 . B B . 95 LEU HD21 1 1
11 20560 2 2 8 LEU HD22 H 6.215 14.692 -17.647 1.00 . B B . 95 LEU HD22 1 1
11 20561 2 2 8 LEU HD23 H 5.595 13.214 -18.406 1.00 . B B . 95 LEU HD23 1 1
11 20562 2 2 8 LEU HG H 7.123 11.871 -17.016 1.00 . B B . 95 LEU HG 1 1
11 20563 2 2 8 LEU N N 10.369 12.320 -19.516 1.00 . B B . 95 LEU N 1 1
11 20564 2 2 8 LEU O O 9.449 10.251 -16.904 1.00 . B B . 95 LEU O 1 1
11 20565 2 2 9 GLU C C 9.624 7.806 -18.342 1.00 . B B . 96 GLU C 1 1
11 20566 2 2 9 GLU CA C 8.398 8.577 -18.863 1.00 . B B . 96 GLU CA 1 1
11 20567 2 2 9 GLU CB C 7.865 8.044 -20.201 1.00 . B B . 96 GLU CB 1 1
11 20568 2 2 9 GLU CD C 6.817 6.134 -21.455 1.00 . B B . 96 GLU CD 1 1
11 20569 2 2 9 GLU CG C 7.435 6.574 -20.132 1.00 . B B . 96 GLU CG 1 1
11 20570 2 2 9 GLU H H 8.581 10.428 -19.925 1.00 . B B . 96 GLU H 1 1
11 20571 2 2 9 GLU HA H 7.589 8.497 -18.136 1.00 . B B . 96 GLU HA 1 1
11 20572 2 2 9 GLU HB2 H 6.997 8.642 -20.487 1.00 . B B . 96 GLU HB2 1 1
11 20573 2 2 9 GLU HB3 H 8.619 8.154 -20.978 1.00 . B B . 96 GLU HB3 1 1
11 20574 2 2 9 GLU HG2 H 8.297 5.941 -19.918 1.00 . B B . 96 GLU HG2 1 1
11 20575 2 2 9 GLU HG3 H 6.698 6.443 -19.338 1.00 . B B . 96 GLU HG3 1 1
11 20576 2 2 9 GLU N N 8.729 9.988 -19.019 1.00 . B B . 96 GLU N 1 1
11 20577 2 2 9 GLU O O 9.546 7.074 -17.355 1.00 . B B . 96 GLU O 1 1
11 20578 2 2 9 GLU OE1 O 5.623 6.447 -21.655 1.00 . B B . 96 GLU OE1 1 1
11 20579 2 2 9 GLU OE2 O 7.555 5.514 -22.252 1.00 . B B . 96 GLU OE2 1 1
11 20580 2 2 10 LEU C C 12.503 7.806 -17.243 1.00 . B B . 97 LEU C 1 1
11 20581 2 2 10 LEU CA C 12.043 7.396 -18.647 1.00 . B B . 97 LEU CA 1 1
11 20582 2 2 10 LEU CB C 13.095 7.783 -19.699 1.00 . B B . 97 LEU CB 1 1
11 20583 2 2 10 LEU CD1 C 13.771 7.774 -22.111 1.00 . B B . 97 LEU CD1 1 1
11 20584 2 2 10 LEU CD2 C 13.215 5.602 -21.009 1.00 . B B . 97 LEU CD2 1 1
11 20585 2 2 10 LEU CG C 12.880 7.099 -21.062 1.00 . B B . 97 LEU CG 1 1
11 20586 2 2 10 LEU H H 10.750 8.633 -19.795 1.00 . B B . 97 LEU H 1 1
11 20587 2 2 10 LEU HA H 11.920 6.314 -18.635 1.00 . B B . 97 LEU HA 1 1
11 20588 2 2 10 LEU HB2 H 13.059 8.864 -19.834 1.00 . B B . 97 LEU HB2 1 1
11 20589 2 2 10 LEU HB3 H 14.091 7.537 -19.335 1.00 . B B . 97 LEU HB3 1 1
11 20590 2 2 10 LEU HD11 H 13.636 7.291 -23.080 1.00 . B B . 97 LEU HD11 1 1
11 20591 2 2 10 LEU HD12 H 13.502 8.826 -22.207 1.00 . B B . 97 LEU HD12 1 1
11 20592 2 2 10 LEU HD13 H 14.819 7.699 -21.818 1.00 . B B . 97 LEU HD13 1 1
11 20593 2 2 10 LEU HD21 H 14.228 5.456 -20.634 1.00 . B B . 97 LEU HD21 1 1
11 20594 2 2 10 LEU HD22 H 12.514 5.072 -20.366 1.00 . B B . 97 LEU HD22 1 1
11 20595 2 2 10 LEU HD23 H 13.144 5.176 -22.010 1.00 . B B . 97 LEU HD23 1 1
11 20596 2 2 10 LEU HG H 11.843 7.208 -21.377 1.00 . B B . 97 LEU HG 1 1
11 20597 2 2 10 LEU N N 10.767 8.002 -19.001 1.00 . B B . 97 LEU N 1 1
11 20598 2 2 10 LEU O O 13.049 6.982 -16.513 1.00 . B B . 97 LEU O 1 1
11 20599 2 2 11 LEU C C 12.451 8.790 -14.403 1.00 . B B . 98 LEU C 1 1
11 20600 2 2 11 LEU CA C 12.834 9.638 -15.619 1.00 . B B . 98 LEU CA 1 1
11 20601 2 2 11 LEU CB C 12.367 11.097 -15.483 1.00 . B B . 98 LEU CB 1 1
11 20602 2 2 11 LEU CD1 C 14.335 11.841 -14.038 1.00 . B B . 98 LEU CD1 1 1
11 20603 2 2 11 LEU CD2 C 12.271 13.243 -14.211 1.00 . B B . 98 LEU CD2 1 1
11 20604 2 2 11 LEU CG C 12.810 11.807 -14.195 1.00 . B B . 98 LEU CG 1 1
11 20605 2 2 11 LEU H H 11.885 9.711 -17.519 1.00 . B B . 98 LEU H 1 1
11 20606 2 2 11 LEU HA H 13.921 9.641 -15.703 1.00 . B B . 98 LEU HA 1 1
11 20607 2 2 11 LEU HB2 H 12.747 11.665 -16.332 1.00 . B B . 98 LEU HB2 1 1
11 20608 2 2 11 LEU HB3 H 11.279 11.121 -15.509 1.00 . B B . 98 LEU HB3 1 1
11 20609 2 2 11 LEU HD11 H 14.601 12.454 -13.176 1.00 . B B . 98 LEU HD11 1 1
11 20610 2 2 11 LEU HD12 H 14.725 10.837 -13.875 1.00 . B B . 98 LEU HD12 1 1
11 20611 2 2 11 LEU HD13 H 14.794 12.267 -14.931 1.00 . B B . 98 LEU HD13 1 1
11 20612 2 2 11 LEU HD21 H 11.185 13.232 -14.311 1.00 . B B . 98 LEU HD21 1 1
11 20613 2 2 11 LEU HD22 H 12.531 13.749 -13.281 1.00 . B B . 98 LEU HD22 1 1
11 20614 2 2 11 LEU HD23 H 12.699 13.795 -15.049 1.00 . B B . 98 LEU HD23 1 1
11 20615 2 2 11 LEU HG H 12.373 11.297 -13.338 1.00 . B B . 98 LEU HG 1 1
11 20616 2 2 11 LEU N N 12.317 9.072 -16.860 1.00 . B B . 98 LEU N 1 1
11 20617 2 2 11 LEU O O 13.293 8.537 -13.541 1.00 . B B . 98 LEU O 1 1
11 20618 2 2 12 LEU C C 11.493 6.196 -13.168 1.00 . B B . 99 LEU C 1 1
11 20619 2 2 12 LEU CA C 10.771 7.543 -13.168 1.00 . B B . 99 LEU CA 1 1
11 20620 2 2 12 LEU CB C 9.245 7.382 -13.147 1.00 . B B . 99 LEU CB 1 1
11 20621 2 2 12 LEU CD1 C 8.778 5.566 -11.392 1.00 . B B . 99 LEU CD1 1 1
11 20622 2 2 12 LEU CD2 C 9.177 7.895 -10.630 1.00 . B B . 99 LEU CD2 1 1
11 20623 2 2 12 LEU CG C 8.628 7.037 -11.776 1.00 . B B . 99 LEU CG 1 1
11 20624 2 2 12 LEU H H 10.539 8.560 -15.054 1.00 . B B . 99 LEU H 1 1
11 20625 2 2 12 LEU HA H 11.082 8.100 -12.286 1.00 . B B . 99 LEU HA 1 1
11 20626 2 2 12 LEU HB2 H 8.810 8.326 -13.476 1.00 . B B . 99 LEU HB2 1 1
11 20627 2 2 12 LEU HB3 H 8.956 6.610 -13.857 1.00 . B B . 99 LEU HB3 1 1
11 20628 2 2 12 LEU HD11 H 9.814 5.344 -11.147 1.00 . B B . 99 LEU HD11 1 1
11 20629 2 2 12 LEU HD12 H 8.167 5.376 -10.510 1.00 . B B . 99 LEU HD12 1 1
11 20630 2 2 12 LEU HD13 H 8.437 4.927 -12.206 1.00 . B B . 99 LEU HD13 1 1
11 20631 2 2 12 LEU HD21 H 8.509 7.823 -9.771 1.00 . B B . 99 LEU HD21 1 1
11 20632 2 2 12 LEU HD22 H 10.162 7.544 -10.327 1.00 . B B . 99 LEU HD22 1 1
11 20633 2 2 12 LEU HD23 H 9.257 8.934 -10.943 1.00 . B B . 99 LEU HD23 1 1
11 20634 2 2 12 LEU HG H 7.556 7.219 -11.860 1.00 . B B . 99 LEU HG 1 1
11 20635 2 2 12 LEU N N 11.195 8.340 -14.315 1.00 . B B . 99 LEU N 1 1
11 20636 2 2 12 LEU O O 12.063 5.796 -12.154 1.00 . B B . 99 LEU O 1 1
11 20637 2 2 13 MET C C 13.680 4.410 -14.057 1.00 . B B . 100 MET C 1 1
11 20638 2 2 13 MET CA C 12.216 4.248 -14.482 1.00 . B B . 100 MET CA 1 1
11 20639 2 2 13 MET CB C 12.075 3.753 -15.930 1.00 . B B . 100 MET CB 1 1
11 20640 2 2 13 MET CE C 8.483 2.927 -17.959 1.00 . B B . 100 MET CE 1 1
11 20641 2 2 13 MET CG C 10.601 3.671 -16.354 1.00 . B B . 100 MET CG 1 1
11 20642 2 2 13 MET H H 11.092 5.945 -15.126 1.00 . B B . 100 MET H 1 1
11 20643 2 2 13 MET HA H 11.757 3.507 -13.830 1.00 . B B . 100 MET HA 1 1
11 20644 2 2 13 MET HB2 H 12.605 4.414 -16.616 1.00 . B B . 100 MET HB2 1 1
11 20645 2 2 13 MET HB3 H 12.516 2.758 -15.999 1.00 . B B . 100 MET HB3 1 1
11 20646 2 2 13 MET HE1 H 8.115 2.450 -18.866 1.00 . B B . 100 MET HE1 1 1
11 20647 2 2 13 MET HE2 H 8.077 2.414 -17.089 1.00 . B B . 100 MET HE2 1 1
11 20648 2 2 13 MET HE3 H 8.178 3.973 -17.946 1.00 . B B . 100 MET HE3 1 1
11 20649 2 2 13 MET HG2 H 10.047 3.143 -15.583 1.00 . B B . 100 MET HG2 1 1
11 20650 2 2 13 MET HG3 H 10.189 4.673 -16.451 1.00 . B B . 100 MET HG3 1 1
11 20651 2 2 13 MET N N 11.508 5.512 -14.314 1.00 . B B . 100 MET N 1 1
11 20652 2 2 13 MET O O 14.225 3.601 -13.306 1.00 . B B . 100 MET O 1 1
11 20653 2 2 13 MET SD S 10.287 2.822 -17.921 1.00 . B B . 100 MET SD 1 1
11 20654 2 2 14 SER C C 15.872 6.108 -12.628 1.00 . B B . 101 SER C 1 1
11 20655 2 2 14 SER CA C 15.647 5.906 -14.134 1.00 . B B . 101 SER CA 1 1
11 20656 2 2 14 SER CB C 16.082 7.142 -14.937 1.00 . B B . 101 SER CB 1 1
11 20657 2 2 14 SER H H 13.765 6.124 -15.099 1.00 . B B . 101 SER H 1 1
11 20658 2 2 14 SER HA H 16.294 5.083 -14.442 1.00 . B B . 101 SER HA 1 1
11 20659 2 2 14 SER HB2 H 15.926 6.965 -16.003 1.00 . B B . 101 SER HB2 1 1
11 20660 2 2 14 SER HB3 H 15.490 8.005 -14.632 1.00 . B B . 101 SER HB3 1 1
11 20661 2 2 14 SER HG H 17.583 7.448 -13.748 1.00 . B B . 101 SER HG 1 1
11 20662 2 2 14 SER N N 14.292 5.516 -14.481 1.00 . B B . 101 SER N 1 1
11 20663 2 2 14 SER O O 17.017 6.332 -12.247 1.00 . B B . 101 SER O 1 1
11 20664 2 2 14 SER OG O 17.453 7.419 -14.706 1.00 . B B . 101 SER OG 1 1
11 20665 2 2 15 THR C C 16.191 5.382 -9.801 1.00 . B B . 102 THR C 1 1
11 20666 2 2 15 THR CA C 15.081 6.293 -10.331 1.00 . B B . 102 THR CA 1 1
11 20667 2 2 15 THR CB C 13.791 6.111 -9.523 1.00 . B B . 102 THR CB 1 1
11 20668 2 2 15 THR CG2 C 14.095 6.266 -8.032 1.00 . B B . 102 THR CG2 1 1
11 20669 2 2 15 THR H H 13.906 5.953 -12.089 1.00 . B B . 102 THR H 1 1
11 20670 2 2 15 THR HA H 15.411 7.324 -10.195 1.00 . B B . 102 THR HA 1 1
11 20671 2 2 15 THR HB H 13.358 5.122 -9.690 1.00 . B B . 102 THR HB 1 1
11 20672 2 2 15 THR HG1 H 12.491 6.833 -10.752 1.00 . B B . 102 THR HG1 1 1
11 20673 2 2 15 THR HG21 H 14.753 7.120 -7.896 1.00 . B B . 102 THR HG21 1 1
11 20674 2 2 15 THR HG22 H 13.178 6.411 -7.464 1.00 . B B . 102 THR HG22 1 1
11 20675 2 2 15 THR HG23 H 14.606 5.382 -7.655 1.00 . B B . 102 THR HG23 1 1
11 20676 2 2 15 THR N N 14.853 6.101 -11.761 1.00 . B B . 102 THR N 1 1
11 20677 2 2 15 THR O O 17.088 5.848 -9.103 1.00 . B B . 102 THR O 1 1
11 20678 2 2 15 THR OG1 O 12.867 7.104 -9.907 1.00 . B B . 102 THR OG1 1 1
11 20679 2 2 16 GLU C C 18.585 3.629 -10.157 1.00 . B B . 103 GLU C 1 1
11 20680 2 2 16 GLU CA C 17.205 3.186 -9.657 1.00 . B B . 103 GLU CA 1 1
11 20681 2 2 16 GLU CB C 16.900 1.740 -10.058 1.00 . B B . 103 GLU CB 1 1
11 20682 2 2 16 GLU CD C 16.586 0.048 -11.897 1.00 . B B . 103 GLU CD 1 1
11 20683 2 2 16 GLU CG C 16.592 1.533 -11.548 1.00 . B B . 103 GLU CG 1 1
11 20684 2 2 16 GLU H H 15.444 3.746 -10.751 1.00 . B B . 103 GLU H 1 1
11 20685 2 2 16 GLU HA H 17.218 3.240 -8.562 1.00 . B B . 103 GLU HA 1 1
11 20686 2 2 16 GLU HB2 H 17.753 1.121 -9.773 1.00 . B B . 103 GLU HB2 1 1
11 20687 2 2 16 GLU HB3 H 16.037 1.409 -9.489 1.00 . B B . 103 GLU HB3 1 1
11 20688 2 2 16 GLU HG2 H 15.617 1.957 -11.792 1.00 . B B . 103 GLU HG2 1 1
11 20689 2 2 16 GLU HG3 H 17.350 2.004 -12.171 1.00 . B B . 103 GLU HG3 1 1
11 20690 2 2 16 GLU N N 16.161 4.087 -10.127 1.00 . B B . 103 GLU N 1 1
11 20691 2 2 16 GLU O O 19.570 3.536 -9.434 1.00 . B B . 103 GLU O 1 1
11 20692 2 2 16 GLU OE1 O 17.698 -0.523 -11.923 1.00 . B B . 103 GLU OE1 1 1
11 20693 2 2 16 GLU OE2 O 15.480 -0.486 -12.124 1.00 . B B . 103 GLU OE2 1 1
11 20694 2 2 17 ASN C C 20.276 5.960 -11.130 1.00 . B B . 104 ASN C 1 1
11 20695 2 2 17 ASN CA C 19.862 4.725 -11.942 1.00 . B B . 104 ASN CA 1 1
11 20696 2 2 17 ASN CB C 19.686 4.991 -13.445 1.00 . B B . 104 ASN CB 1 1
11 20697 2 2 17 ASN CG C 20.720 5.964 -14.001 1.00 . B B . 104 ASN CG 1 1
11 20698 2 2 17 ASN H H 17.780 4.228 -11.892 1.00 . B B . 104 ASN H 1 1
11 20699 2 2 17 ASN HA H 20.671 3.999 -11.848 1.00 . B B . 104 ASN HA 1 1
11 20700 2 2 17 ASN HB2 H 19.781 4.045 -13.978 1.00 . B B . 104 ASN HB2 1 1
11 20701 2 2 17 ASN HB3 H 18.695 5.379 -13.650 1.00 . B B . 104 ASN HB3 1 1
11 20702 2 2 17 ASN HD21 H 19.274 7.143 -14.855 1.00 . B B . 104 ASN HD21 1 1
11 20703 2 2 17 ASN HD22 H 20.941 7.659 -15.069 1.00 . B B . 104 ASN HD22 1 1
11 20704 2 2 17 ASN N N 18.650 4.134 -11.388 1.00 . B B . 104 ASN N 1 1
11 20705 2 2 17 ASN ND2 N 20.270 7.012 -14.687 1.00 . B B . 104 ASN ND2 1 1
11 20706 2 2 17 ASN O O 21.445 6.089 -10.777 1.00 . B B . 104 ASN O 1 1
11 20707 2 2 17 ASN OD1 O 21.917 5.771 -13.828 1.00 . B B . 104 ASN OD1 1 1
11 20708 2 2 18 GLU C C 20.221 7.445 -8.557 1.00 . B B . 105 GLU C 1 1
11 20709 2 2 18 GLU CA C 19.618 7.956 -9.871 1.00 . B B . 105 GLU CA 1 1
11 20710 2 2 18 GLU CB C 18.374 8.817 -9.599 1.00 . B B . 105 GLU CB 1 1
11 20711 2 2 18 GLU CD C 16.631 10.394 -10.577 1.00 . B B . 105 GLU CD 1 1
11 20712 2 2 18 GLU CG C 17.822 9.482 -10.869 1.00 . B B . 105 GLU CG 1 1
11 20713 2 2 18 GLU H H 18.375 6.673 -11.060 1.00 . B B . 105 GLU H 1 1
11 20714 2 2 18 GLU HA H 20.364 8.592 -10.351 1.00 . B B . 105 GLU HA 1 1
11 20715 2 2 18 GLU HB2 H 17.597 8.220 -9.125 1.00 . B B . 105 GLU HB2 1 1
11 20716 2 2 18 GLU HB3 H 18.658 9.606 -8.901 1.00 . B B . 105 GLU HB3 1 1
11 20717 2 2 18 GLU HG2 H 18.612 10.077 -11.329 1.00 . B B . 105 GLU HG2 1 1
11 20718 2 2 18 GLU HG3 H 17.499 8.726 -11.580 1.00 . B B . 105 GLU HG3 1 1
11 20719 2 2 18 GLU N N 19.332 6.839 -10.769 1.00 . B B . 105 GLU N 1 1
11 20720 2 2 18 GLU O O 21.248 7.955 -8.119 1.00 . B B . 105 GLU O 1 1
11 20721 2 2 18 GLU OE1 O 15.858 10.062 -9.650 1.00 . B B . 105 GLU OE1 1 1
11 20722 2 2 18 GLU OE2 O 16.505 11.410 -11.293 1.00 . B B . 105 GLU OE2 1 1
11 20723 2 2 19 LEU C C 21.550 5.322 -6.917 1.00 . B B . 106 LEU C 1 1
11 20724 2 2 19 LEU CA C 20.116 5.827 -6.712 1.00 . B B . 106 LEU CA 1 1
11 20725 2 2 19 LEU CB C 19.201 4.682 -6.248 1.00 . B B . 106 LEU CB 1 1
11 20726 2 2 19 LEU CD1 C 17.106 3.867 -5.198 1.00 . B B . 106 LEU CD1 1 1
11 20727 2 2 19 LEU CD2 C 17.772 6.230 -4.780 1.00 . B B . 106 LEU CD2 1 1
11 20728 2 2 19 LEU CG C 17.788 5.094 -5.808 1.00 . B B . 106 LEU CG 1 1
11 20729 2 2 19 LEU H H 18.747 6.073 -8.345 1.00 . B B . 106 LEU H 1 1
11 20730 2 2 19 LEU HA H 20.158 6.587 -5.932 1.00 . B B . 106 LEU HA 1 1
11 20731 2 2 19 LEU HB2 H 19.107 3.948 -7.045 1.00 . B B . 106 LEU HB2 1 1
11 20732 2 2 19 LEU HB3 H 19.679 4.177 -5.413 1.00 . B B . 106 LEU HB3 1 1
11 20733 2 2 19 LEU HD11 H 17.645 3.536 -4.310 1.00 . B B . 106 LEU HD11 1 1
11 20734 2 2 19 LEU HD12 H 16.091 4.130 -4.913 1.00 . B B . 106 LEU HD12 1 1
11 20735 2 2 19 LEU HD13 H 17.074 3.054 -5.924 1.00 . B B . 106 LEU HD13 1 1
11 20736 2 2 19 LEU HD21 H 16.758 6.359 -4.399 1.00 . B B . 106 LEU HD21 1 1
11 20737 2 2 19 LEU HD22 H 18.439 5.996 -3.951 1.00 . B B . 106 LEU HD22 1 1
11 20738 2 2 19 LEU HD23 H 18.080 7.165 -5.247 1.00 . B B . 106 LEU HD23 1 1
11 20739 2 2 19 LEU HG H 17.209 5.414 -6.672 1.00 . B B . 106 LEU HG 1 1
11 20740 2 2 19 LEU N N 19.601 6.437 -7.935 1.00 . B B . 106 LEU N 1 1
11 20741 2 2 19 LEU O O 22.459 5.688 -6.172 1.00 . B B . 106 LEU O 1 1
11 20742 2 2 20 LYS C C 24.105 5.003 -8.453 1.00 . B B . 107 LYS C 1 1
11 20743 2 2 20 LYS CA C 23.059 3.903 -8.245 1.00 . B B . 107 LYS CA 1 1
11 20744 2 2 20 LYS CB C 22.939 2.987 -9.469 1.00 . B B . 107 LYS CB 1 1
11 20745 2 2 20 LYS CD C 21.795 0.932 -10.391 1.00 . B B . 107 LYS CD 1 1
11 20746 2 2 20 LYS CE C 21.065 -0.368 -10.033 1.00 . B B . 107 LYS CE 1 1
11 20747 2 2 20 LYS CG C 22.189 1.693 -9.119 1.00 . B B . 107 LYS CG 1 1
11 20748 2 2 20 LYS H H 20.969 4.226 -8.517 1.00 . B B . 107 LYS H 1 1
11 20749 2 2 20 LYS HA H 23.383 3.299 -7.396 1.00 . B B . 107 LYS HA 1 1
11 20750 2 2 20 LYS HB2 H 22.420 3.522 -10.264 1.00 . B B . 107 LYS HB2 1 1
11 20751 2 2 20 LYS HB3 H 23.937 2.723 -9.825 1.00 . B B . 107 LYS HB3 1 1
11 20752 2 2 20 LYS HD2 H 21.135 1.562 -10.990 1.00 . B B . 107 LYS HD2 1 1
11 20753 2 2 20 LYS HD3 H 22.690 0.704 -10.972 1.00 . B B . 107 LYS HD3 1 1
11 20754 2 2 20 LYS HE2 H 21.741 -1.026 -9.484 1.00 . B B . 107 LYS HE2 1 1
11 20755 2 2 20 LYS HE3 H 20.203 -0.144 -9.402 1.00 . B B . 107 LYS HE3 1 1
11 20756 2 2 20 LYS HG2 H 22.831 1.068 -8.496 1.00 . B B . 107 LYS HG2 1 1
11 20757 2 2 20 LYS HG3 H 21.286 1.926 -8.554 1.00 . B B . 107 LYS HG3 1 1
11 20758 2 2 20 LYS HZ1 H 19.900 -0.508 -11.716 1.00 . B B . 107 LYS HZ1 1 1
11 20759 2 2 20 LYS HZ2 H 21.365 -1.260 -11.855 1.00 . B B . 107 LYS HZ2 1 1
11 20760 2 2 20 LYS HZ3 H 20.159 -1.946 -10.967 1.00 . B B . 107 LYS HZ3 1 1
11 20761 2 2 20 LYS N N 21.758 4.477 -7.930 1.00 . B B . 107 LYS N 1 1
11 20762 2 2 20 LYS NZ N 20.589 -1.072 -11.236 1.00 . B B . 107 LYS NZ 1 1
11 20763 2 2 20 LYS O O 25.210 4.901 -7.927 1.00 . B B . 107 LYS O 1 1
11 20764 2 2 21 GLY C C 24.957 7.908 -8.088 1.00 . B B . 108 GLY C 1 1
11 20765 2 2 21 GLY CA C 24.641 7.200 -9.406 1.00 . B B . 108 GLY CA 1 1
11 20766 2 2 21 GLY H H 22.842 6.077 -9.621 1.00 . B B . 108 GLY H 1 1
11 20767 2 2 21 GLY HA2 H 25.568 6.863 -9.871 1.00 . B B . 108 GLY HA2 1 1
11 20768 2 2 21 GLY HA3 H 24.148 7.903 -10.077 1.00 . B B . 108 GLY HA3 1 1
11 20769 2 2 21 GLY N N 23.763 6.059 -9.194 1.00 . B B . 108 GLY N 1 1
11 20770 2 2 21 GLY O O 26.121 8.121 -7.756 1.00 . B B . 108 GLY O 1 1
11 20771 2 2 22 GLN C C 24.912 8.143 -5.084 1.00 . B B . 109 GLN C 1 1
11 20772 2 2 22 GLN CA C 24.027 8.942 -6.044 1.00 . B B . 109 GLN CA 1 1
11 20773 2 2 22 GLN CB C 22.619 9.176 -5.473 1.00 . B B . 109 GLN CB 1 1
11 20774 2 2 22 GLN CD C 23.232 11.203 -4.037 1.00 . B B . 109 GLN CD 1 1
11 20775 2 2 22 GLN CG C 22.583 9.822 -4.079 1.00 . B B . 109 GLN CG 1 1
11 20776 2 2 22 GLN H H 22.985 8.047 -7.666 1.00 . B B . 109 GLN H 1 1
11 20777 2 2 22 GLN HA H 24.500 9.909 -6.222 1.00 . B B . 109 GLN HA 1 1
11 20778 2 2 22 GLN HB2 H 22.064 9.815 -6.163 1.00 . B B . 109 GLN HB2 1 1
11 20779 2 2 22 GLN HB3 H 22.102 8.218 -5.405 1.00 . B B . 109 GLN HB3 1 1
11 20780 2 2 22 GLN HE21 H 25.093 10.405 -3.779 1.00 . B B . 109 GLN HE21 1 1
11 20781 2 2 22 GLN HE22 H 24.990 12.164 -3.802 1.00 . B B . 109 GLN HE22 1 1
11 20782 2 2 22 GLN HG2 H 21.538 9.935 -3.790 1.00 . B B . 109 GLN HG2 1 1
11 20783 2 2 22 GLN HG3 H 23.059 9.170 -3.346 1.00 . B B . 109 GLN HG3 1 1
11 20784 2 2 22 GLN N N 23.916 8.269 -7.333 1.00 . B B . 109 GLN N 1 1
11 20785 2 2 22 GLN NE2 N 24.545 11.261 -3.843 1.00 . B B . 109 GLN NE2 1 1
11 20786 2 2 22 GLN O O 25.636 8.733 -4.284 1.00 . B B . 109 GLN O 1 1
11 20787 2 2 22 GLN OE1 O 22.555 12.217 -4.164 1.00 . B B . 109 GLN OE1 1 1
11 20788 2 2 23 GLN C C 27.160 6.043 -4.989 1.00 . B B . 110 GLN C 1 1
11 20789 2 2 23 GLN CA C 25.740 5.935 -4.415 1.00 . B B . 110 GLN CA 1 1
11 20790 2 2 23 GLN CB C 25.180 4.507 -4.487 1.00 . B B . 110 GLN CB 1 1
11 20791 2 2 23 GLN CD C 25.486 2.064 -3.927 1.00 . B B . 110 GLN CD 1 1
11 20792 2 2 23 GLN CG C 26.072 3.467 -3.798 1.00 . B B . 110 GLN CG 1 1
11 20793 2 2 23 GLN H H 24.141 6.396 -5.753 1.00 . B B . 110 GLN H 1 1
11 20794 2 2 23 GLN HA H 25.765 6.240 -3.368 1.00 . B B . 110 GLN HA 1 1
11 20795 2 2 23 GLN HB2 H 24.199 4.493 -4.009 1.00 . B B . 110 GLN HB2 1 1
11 20796 2 2 23 GLN HB3 H 25.051 4.227 -5.530 1.00 . B B . 110 GLN HB3 1 1
11 20797 2 2 23 GLN HE21 H 25.522 2.156 -5.962 1.00 . B B . 110 GLN HE21 1 1
11 20798 2 2 23 GLN HE22 H 24.906 0.668 -5.259 1.00 . B B . 110 GLN HE22 1 1
11 20799 2 2 23 GLN HG2 H 27.066 3.459 -4.246 1.00 . B B . 110 GLN HG2 1 1
11 20800 2 2 23 GLN HG3 H 26.167 3.718 -2.741 1.00 . B B . 110 GLN HG3 1 1
11 20801 2 2 23 GLN N N 24.839 6.813 -5.144 1.00 . B B . 110 GLN N 1 1
11 20802 2 2 23 GLN NE2 N 25.292 1.593 -5.157 1.00 . B B . 110 GLN NE2 1 1
11 20803 2 2 23 GLN O O 28.103 6.380 -4.275 1.00 . B B . 110 GLN O 1 1
11 20804 2 2 23 GLN OE1 O 25.208 1.403 -2.933 1.00 . B B . 110 GLN OE1 1 1
11 20805 2 2 24 ALA C C 29.239 6.926 -7.291 1.00 . B B . 111 ALA C 1 1
11 20806 2 2 24 ALA CA C 28.626 5.570 -6.920 1.00 . B B . 111 ALA CA 1 1
11 20807 2 2 24 ALA CB C 28.471 4.664 -8.147 1.00 . B B . 111 ALA CB 1 1
11 20808 2 2 24 ALA H H 26.504 5.523 -6.831 1.00 . B B . 111 ALA H 1 1
11 20809 2 2 24 ALA HA H 29.309 5.071 -6.232 1.00 . B B . 111 ALA HA 1 1
11 20810 2 2 24 ALA HB1 H 29.447 4.484 -8.599 1.00 . B B . 111 ALA HB1 1 1
11 20811 2 2 24 ALA HB2 H 28.038 3.708 -7.850 1.00 . B B . 111 ALA HB2 1 1
11 20812 2 2 24 ALA HB3 H 27.820 5.138 -8.883 1.00 . B B . 111 ALA HB3 1 1
11 20813 2 2 24 ALA N N 27.328 5.717 -6.273 1.00 . B B . 111 ALA N 1 1
11 20814 2 2 24 ALA O O 29.559 7.173 -8.452 1.00 . B B . 111 ALA O 1 1
11 20815 2 2 25 LEU C C 31.574 8.878 -6.871 1.00 . B B . 112 LEU C 1 1
11 20816 2 2 25 LEU CA C 30.100 9.079 -6.505 1.00 . B B . 112 LEU CA 1 1
11 20817 2 2 25 LEU CB C 29.968 9.956 -5.252 1.00 . B B . 112 LEU CB 1 1
11 20818 2 2 25 LEU CD1 C 28.483 11.024 -3.536 1.00 . B B . 112 LEU CD1 1 1
11 20819 2 2 25 LEU CD2 C 27.704 10.918 -5.912 1.00 . B B . 112 LEU CD2 1 1
11 20820 2 2 25 LEU CG C 28.512 10.197 -4.825 1.00 . B B . 112 LEU CG 1 1
11 20821 2 2 25 LEU H H 29.163 7.517 -5.363 1.00 . B B . 112 LEU H 1 1
11 20822 2 2 25 LEU HA H 29.623 9.586 -7.344 1.00 . B B . 112 LEU HA 1 1
11 20823 2 2 25 LEU HB2 H 30.497 9.469 -4.431 1.00 . B B . 112 LEU HB2 1 1
11 20824 2 2 25 LEU HB3 H 30.446 10.917 -5.445 1.00 . B B . 112 LEU HB3 1 1
11 20825 2 2 25 LEU HD11 H 29.052 10.514 -2.758 1.00 . B B . 112 LEU HD11 1 1
11 20826 2 2 25 LEU HD12 H 28.915 12.009 -3.711 1.00 . B B . 112 LEU HD12 1 1
11 20827 2 2 25 LEU HD13 H 27.454 11.138 -3.196 1.00 . B B . 112 LEU HD13 1 1
11 20828 2 2 25 LEU HD21 H 28.213 11.835 -6.212 1.00 . B B . 112 LEU HD21 1 1
11 20829 2 2 25 LEU HD22 H 27.573 10.274 -6.780 1.00 . B B . 112 LEU HD22 1 1
11 20830 2 2 25 LEU HD23 H 26.716 11.172 -5.530 1.00 . B B . 112 LEU HD23 1 1
11 20831 2 2 25 LEU HG H 28.044 9.237 -4.612 1.00 . B B . 112 LEU HG 1 1
11 20832 2 2 25 LEU N N 29.445 7.792 -6.298 1.00 . B B . 112 LEU N 1 1
11 20833 2 2 25 LEU O O 32.046 9.616 -7.764 1.00 . B B . 112 LEU O 1 1
11 20834 2 2 25 LEU OXT O 32.210 8.009 -6.235 1.00 . B B . 112 LEU OXT 1 1
12 20835 1 1 1 GLY C C -5.160 1.113 -1.134 1.00 . A A . 1 GLY C 1 1
12 20836 1 1 1 GLY CA C -6.673 1.260 -0.983 1.00 . A A . 1 GLY CA 1 1
12 20837 1 1 1 GLY H1 H -6.664 0.669 0.979 1.00 . A A . 1 GLY H1 1 1
12 20838 1 1 1 GLY H2 H -8.164 0.630 0.280 1.00 . A A . 1 GLY H2 1 1
12 20839 1 1 1 GLY H3 H -7.046 -0.528 -0.094 1.00 . A A . 1 GLY H3 1 1
12 20840 1 1 1 GLY HA2 H -7.181 0.958 -1.900 1.00 . A A . 1 GLY HA2 1 1
12 20841 1 1 1 GLY HA3 H -6.897 2.309 -0.785 1.00 . A A . 1 GLY HA3 1 1
12 20842 1 1 1 GLY N N -7.181 0.448 0.136 1.00 . A A . 1 GLY N 1 1
12 20843 1 1 1 GLY O O -4.427 1.354 -0.181 1.00 . A A . 1 GLY O 1 1
12 20844 1 1 2 VAL C C -2.525 1.958 -2.415 1.00 . A A . 2 VAL C 1 1
12 20845 1 1 2 VAL CA C -3.240 0.610 -2.548 1.00 . A A . 2 VAL CA 1 1
12 20846 1 1 2 VAL CB C -2.918 -0.072 -3.891 1.00 . A A . 2 VAL CB 1 1
12 20847 1 1 2 VAL CG1 C -3.374 -1.535 -3.899 1.00 . A A . 2 VAL CG1 1 1
12 20848 1 1 2 VAL CG2 C -3.520 0.650 -5.104 1.00 . A A . 2 VAL CG2 1 1
12 20849 1 1 2 VAL H H -5.313 0.487 -3.064 1.00 . A A . 2 VAL H 1 1
12 20850 1 1 2 VAL HA H -2.835 -0.026 -1.761 1.00 . A A . 2 VAL HA 1 1
12 20851 1 1 2 VAL HB H -1.830 -0.064 -3.998 1.00 . A A . 2 VAL HB 1 1
12 20852 1 1 2 VAL HG11 H -2.854 -2.085 -3.115 1.00 . A A . 2 VAL HG11 1 1
12 20853 1 1 2 VAL HG12 H -4.450 -1.605 -3.740 1.00 . A A . 2 VAL HG12 1 1
12 20854 1 1 2 VAL HG13 H -3.128 -1.994 -4.857 1.00 . A A . 2 VAL HG13 1 1
12 20855 1 1 2 VAL HG21 H -4.606 0.701 -5.031 1.00 . A A . 2 VAL HG21 1 1
12 20856 1 1 2 VAL HG22 H -3.112 1.655 -5.176 1.00 . A A . 2 VAL HG22 1 1
12 20857 1 1 2 VAL HG23 H -3.256 0.112 -6.015 1.00 . A A . 2 VAL HG23 1 1
12 20858 1 1 2 VAL N N -4.677 0.737 -2.323 1.00 . A A . 2 VAL N 1 1
12 20859 1 1 2 VAL O O -1.380 1.997 -1.985 1.00 . A A . 2 VAL O 1 1
12 20860 1 1 3 ARG C C -2.767 4.969 -1.327 1.00 . A A . 3 ARG C 1 1
12 20861 1 1 3 ARG CA C -2.579 4.388 -2.728 1.00 . A A . 3 ARG CA 1 1
12 20862 1 1 3 ARG CB C -3.170 5.310 -3.802 1.00 . A A . 3 ARG CB 1 1
12 20863 1 1 3 ARG CD C -3.191 5.829 -6.277 1.00 . A A . 3 ARG CD 1 1
12 20864 1 1 3 ARG CG C -2.813 4.803 -5.204 1.00 . A A . 3 ARG CG 1 1
12 20865 1 1 3 ARG CZ C -3.568 4.456 -8.333 1.00 . A A . 3 ARG CZ 1 1
12 20866 1 1 3 ARG H H -4.136 2.973 -3.089 1.00 . A A . 3 ARG H 1 1
12 20867 1 1 3 ARG HA H -1.512 4.311 -2.935 1.00 . A A . 3 ARG HA 1 1
12 20868 1 1 3 ARG HB2 H -4.254 5.373 -3.689 1.00 . A A . 3 ARG HB2 1 1
12 20869 1 1 3 ARG HB3 H -2.747 6.306 -3.667 1.00 . A A . 3 ARG HB3 1 1
12 20870 1 1 3 ARG HD2 H -4.252 6.075 -6.218 1.00 . A A . 3 ARG HD2 1 1
12 20871 1 1 3 ARG HD3 H -2.627 6.747 -6.101 1.00 . A A . 3 ARG HD3 1 1
12 20872 1 1 3 ARG HE H -2.020 5.732 -8.042 1.00 . A A . 3 ARG HE 1 1
12 20873 1 1 3 ARG HG2 H -1.739 4.610 -5.256 1.00 . A A . 3 ARG HG2 1 1
12 20874 1 1 3 ARG HG3 H -3.344 3.873 -5.392 1.00 . A A . 3 ARG HG3 1 1
12 20875 1 1 3 ARG HH11 H -4.977 4.181 -6.897 1.00 . A A . 3 ARG HH11 1 1
12 20876 1 1 3 ARG HH12 H -5.228 3.253 -8.352 1.00 . A A . 3 ARG HH12 1 1
12 20877 1 1 3 ARG HH21 H -2.323 4.522 -9.944 1.00 . A A . 3 ARG HH21 1 1
12 20878 1 1 3 ARG HH22 H -3.682 3.446 -10.109 1.00 . A A . 3 ARG HH22 1 1
12 20879 1 1 3 ARG N N -3.175 3.060 -2.800 1.00 . A A . 3 ARG N 1 1
12 20880 1 1 3 ARG NE N -2.854 5.344 -7.624 1.00 . A A . 3 ARG NE 1 1
12 20881 1 1 3 ARG NH1 N -4.681 3.917 -7.824 1.00 . A A . 3 ARG NH1 1 1
12 20882 1 1 3 ARG NH2 N -3.160 4.111 -9.558 1.00 . A A . 3 ARG NH2 1 1
12 20883 1 1 3 ARG O O -3.890 5.290 -0.945 1.00 . A A . 3 ARG O 1 1
12 20884 1 1 4 LYS C C -0.549 6.710 0.958 1.00 . A A . 4 LYS C 1 1
12 20885 1 1 4 LYS CA C -1.653 5.655 0.778 1.00 . A A . 4 LYS CA 1 1
12 20886 1 1 4 LYS CB C -1.410 4.512 1.762 1.00 . A A . 4 LYS CB 1 1
12 20887 1 1 4 LYS CD C -3.741 3.920 2.519 1.00 . A A . 4 LYS CD 1 1
12 20888 1 1 4 LYS CE C -4.617 2.729 2.903 1.00 . A A . 4 LYS CE 1 1
12 20889 1 1 4 LYS CG C -2.485 3.422 1.793 1.00 . A A . 4 LYS CG 1 1
12 20890 1 1 4 LYS H H -0.781 4.813 -0.968 1.00 . A A . 4 LYS H 1 1
12 20891 1 1 4 LYS HA H -2.604 6.119 1.034 1.00 . A A . 4 LYS HA 1 1
12 20892 1 1 4 LYS HB2 H -0.452 4.055 1.522 1.00 . A A . 4 LYS HB2 1 1
12 20893 1 1 4 LYS HB3 H -1.357 4.944 2.759 1.00 . A A . 4 LYS HB3 1 1
12 20894 1 1 4 LYS HD2 H -3.451 4.448 3.425 1.00 . A A . 4 LYS HD2 1 1
12 20895 1 1 4 LYS HD3 H -4.305 4.595 1.875 1.00 . A A . 4 LYS HD3 1 1
12 20896 1 1 4 LYS HE2 H -5.080 2.323 2.008 1.00 . A A . 4 LYS HE2 1 1
12 20897 1 1 4 LYS HE3 H -4.002 1.954 3.359 1.00 . A A . 4 LYS HE3 1 1
12 20898 1 1 4 LYS HG2 H -2.730 3.071 0.790 1.00 . A A . 4 LYS HG2 1 1
12 20899 1 1 4 LYS HG3 H -2.069 2.578 2.348 1.00 . A A . 4 LYS HG3 1 1
12 20900 1 1 4 LYS HZ1 H -6.265 3.809 3.475 1.00 . A A . 4 LYS HZ1 1 1
12 20901 1 1 4 LYS HZ2 H -6.219 2.263 4.056 1.00 . A A . 4 LYS HZ2 1 1
12 20902 1 1 4 LYS HZ3 H -5.253 3.417 4.725 1.00 . A A . 4 LYS HZ3 1 1
12 20903 1 1 4 LYS N N -1.669 5.115 -0.579 1.00 . A A . 4 LYS N 1 1
12 20904 1 1 4 LYS NZ N -5.670 3.092 3.864 1.00 . A A . 4 LYS NZ 1 1
12 20905 1 1 4 LYS O O -0.218 7.076 2.084 1.00 . A A . 4 LYS O 1 1
12 20906 1 1 5 GLY C C 2.502 7.136 0.303 1.00 . A A . 5 GLY C 1 1
12 20907 1 1 5 GLY CA C 1.285 7.988 -0.054 1.00 . A A . 5 GLY CA 1 1
12 20908 1 1 5 GLY H H -0.107 6.718 -1.013 1.00 . A A . 5 GLY H 1 1
12 20909 1 1 5 GLY HA2 H 1.451 8.445 -1.026 1.00 . A A . 5 GLY HA2 1 1
12 20910 1 1 5 GLY HA3 H 1.159 8.780 0.685 1.00 . A A . 5 GLY HA3 1 1
12 20911 1 1 5 GLY N N 0.094 7.153 -0.125 1.00 . A A . 5 GLY N 1 1
12 20912 1 1 5 GLY O O 3.446 7.028 -0.475 1.00 . A A . 5 GLY O 1 1
12 20913 1 1 6 TRP C C 3.726 4.415 1.133 1.00 . A A . 6 TRP C 1 1
12 20914 1 1 6 TRP CA C 3.548 5.680 1.982 1.00 . A A . 6 TRP CA 1 1
12 20915 1 1 6 TRP CB C 3.311 5.345 3.462 1.00 . A A . 6 TRP CB 1 1
12 20916 1 1 6 TRP CD1 C 0.946 4.702 4.103 1.00 . A A . 6 TRP CD1 1 1
12 20917 1 1 6 TRP CD2 C 2.227 2.910 3.665 1.00 . A A . 6 TRP CD2 1 1
12 20918 1 1 6 TRP CE2 C 0.911 2.431 3.925 1.00 . A A . 6 TRP CE2 1 1
12 20919 1 1 6 TRP CE3 C 3.205 1.939 3.354 1.00 . A A . 6 TRP CE3 1 1
12 20920 1 1 6 TRP CG C 2.208 4.372 3.752 1.00 . A A . 6 TRP CG 1 1
12 20921 1 1 6 TRP CH2 C 1.557 0.143 3.519 1.00 . A A . 6 TRP CH2 1 1
12 20922 1 1 6 TRP CZ2 C 0.565 1.079 3.833 1.00 . A A . 6 TRP CZ2 1 1
12 20923 1 1 6 TRP CZ3 C 2.870 0.573 3.279 1.00 . A A . 6 TRP CZ3 1 1
12 20924 1 1 6 TRP H H 1.643 6.672 2.056 1.00 . A A . 6 TRP H 1 1
12 20925 1 1 6 TRP HA H 4.470 6.256 1.916 1.00 . A A . 6 TRP HA 1 1
12 20926 1 1 6 TRP HB2 H 4.230 4.925 3.863 1.00 . A A . 6 TRP HB2 1 1
12 20927 1 1 6 TRP HB3 H 3.119 6.273 4.004 1.00 . A A . 6 TRP HB3 1 1
12 20928 1 1 6 TRP HD1 H 0.576 5.709 4.238 1.00 . A A . 6 TRP HD1 1 1
12 20929 1 1 6 TRP HE1 H -0.795 3.548 4.487 1.00 . A A . 6 TRP HE1 1 1
12 20930 1 1 6 TRP HE3 H 4.219 2.250 3.155 1.00 . A A . 6 TRP HE3 1 1
12 20931 1 1 6 TRP HH2 H 1.313 -0.905 3.459 1.00 . A A . 6 TRP HH2 1 1
12 20932 1 1 6 TRP HZ2 H -0.460 0.770 3.965 1.00 . A A . 6 TRP HZ2 1 1
12 20933 1 1 6 TRP HZ3 H 3.610 -0.161 3.010 1.00 . A A . 6 TRP HZ3 1 1
12 20934 1 1 6 TRP N N 2.467 6.519 1.484 1.00 . A A . 6 TRP N 1 1
12 20935 1 1 6 TRP NE1 N 0.191 3.557 4.238 1.00 . A A . 6 TRP NE1 1 1
12 20936 1 1 6 TRP O O 4.835 3.898 1.020 1.00 . A A . 6 TRP O 1 1
12 20937 1 1 7 HIS C C 3.770 2.344 -1.003 1.00 . A A . 7 HIS C 1 1
12 20938 1 1 7 HIS CA C 2.532 2.634 -0.150 1.00 . A A . 7 HIS CA 1 1
12 20939 1 1 7 HIS CB C 1.240 2.619 -0.986 1.00 . A A . 7 HIS CB 1 1
12 20940 1 1 7 HIS CD2 C 1.382 3.506 -3.379 1.00 . A A . 7 HIS CD2 1 1
12 20941 1 1 7 HIS CE1 C 1.074 5.652 -2.982 1.00 . A A . 7 HIS CE1 1 1
12 20942 1 1 7 HIS CG C 1.152 3.687 -2.045 1.00 . A A . 7 HIS CG 1 1
12 20943 1 1 7 HIS H H 1.772 4.430 0.672 1.00 . A A . 7 HIS H 1 1
12 20944 1 1 7 HIS HA H 2.448 1.840 0.592 1.00 . A A . 7 HIS HA 1 1
12 20945 1 1 7 HIS HB2 H 1.125 1.659 -1.485 1.00 . A A . 7 HIS HB2 1 1
12 20946 1 1 7 HIS HB3 H 0.392 2.737 -0.311 1.00 . A A . 7 HIS HB3 1 1
12 20947 1 1 7 HIS HD2 H 1.614 2.574 -3.873 1.00 . A A . 7 HIS HD2 1 1
12 20948 1 1 7 HIS HE1 H 0.991 6.718 -3.139 1.00 . A A . 7 HIS HE1 1 1
12 20949 1 1 7 HIS HE2 H 1.500 4.982 -4.920 1.00 . A A . 7 HIS HE2 1 1
12 20950 1 1 7 HIS N N 2.627 3.906 0.562 1.00 . A A . 7 HIS N 1 1
12 20951 1 1 7 HIS ND1 N 0.940 5.043 -1.794 1.00 . A A . 7 HIS ND1 1 1
12 20952 1 1 7 HIS NE2 N 1.330 4.757 -3.950 1.00 . A A . 7 HIS NE2 1 1
12 20953 1 1 7 HIS O O 4.416 1.305 -0.854 1.00 . A A . 7 HIS O 1 1
12 20954 1 1 8 GLU C C 6.553 2.985 -2.230 1.00 . A A . 8 GLU C 1 1
12 20955 1 1 8 GLU CA C 5.171 3.144 -2.870 1.00 . A A . 8 GLU CA 1 1
12 20956 1 1 8 GLU CB C 5.096 4.337 -3.831 1.00 . A A . 8 GLU CB 1 1
12 20957 1 1 8 GLU CD C 4.794 6.869 -3.947 1.00 . A A . 8 GLU CD 1 1
12 20958 1 1 8 GLU CG C 5.299 5.688 -3.124 1.00 . A A . 8 GLU CG 1 1
12 20959 1 1 8 GLU H H 3.553 4.121 -1.919 1.00 . A A . 8 GLU H 1 1
12 20960 1 1 8 GLU HA H 4.980 2.239 -3.448 1.00 . A A . 8 GLU HA 1 1
12 20961 1 1 8 GLU HB2 H 5.855 4.223 -4.604 1.00 . A A . 8 GLU HB2 1 1
12 20962 1 1 8 GLU HB3 H 4.118 4.312 -4.311 1.00 . A A . 8 GLU HB3 1 1
12 20963 1 1 8 GLU HG2 H 4.779 5.722 -2.170 1.00 . A A . 8 GLU HG2 1 1
12 20964 1 1 8 GLU HG3 H 6.362 5.822 -2.937 1.00 . A A . 8 GLU HG3 1 1
12 20965 1 1 8 GLU N N 4.108 3.278 -1.891 1.00 . A A . 8 GLU N 1 1
12 20966 1 1 8 GLU O O 7.449 2.412 -2.843 1.00 . A A . 8 GLU O 1 1
12 20967 1 1 8 GLU OE1 O 3.647 6.776 -4.438 1.00 . A A . 8 GLU OE1 1 1
12 20968 1 1 8 GLU OE2 O 5.562 7.848 -4.061 1.00 . A A . 8 GLU OE2 1 1
12 20969 1 1 9 HIS C C 8.232 1.915 0.164 1.00 . A A . 9 HIS C 1 1
12 20970 1 1 9 HIS CA C 7.996 3.361 -0.285 1.00 . A A . 9 HIS CA 1 1
12 20971 1 1 9 HIS CB C 8.001 4.315 0.918 1.00 . A A . 9 HIS CB 1 1
12 20972 1 1 9 HIS CD2 C 7.748 6.382 -0.579 1.00 . A A . 9 HIS CD2 1 1
12 20973 1 1 9 HIS CE1 C 6.716 7.720 0.833 1.00 . A A . 9 HIS CE1 1 1
12 20974 1 1 9 HIS CG C 7.609 5.743 0.620 1.00 . A A . 9 HIS CG 1 1
12 20975 1 1 9 HIS H H 5.957 3.877 -0.490 1.00 . A A . 9 HIS H 1 1
12 20976 1 1 9 HIS HA H 8.812 3.646 -0.951 1.00 . A A . 9 HIS HA 1 1
12 20977 1 1 9 HIS HB2 H 7.319 3.932 1.677 1.00 . A A . 9 HIS HB2 1 1
12 20978 1 1 9 HIS HB3 H 9.002 4.324 1.337 1.00 . A A . 9 HIS HB3 1 1
12 20979 1 1 9 HIS HD2 H 8.183 5.978 -1.479 1.00 . A A . 9 HIS HD2 1 1
12 20980 1 1 9 HIS HE1 H 6.208 8.584 1.236 1.00 . A A . 9 HIS HE1 1 1
12 20981 1 1 9 HIS HE2 H 7.068 8.323 -1.149 1.00 . A A . 9 HIS HE2 1 1
12 20982 1 1 9 HIS N N 6.737 3.478 -1.002 1.00 . A A . 9 HIS N 1 1
12 20983 1 1 9 HIS ND1 N 6.974 6.597 1.521 1.00 . A A . 9 HIS ND1 1 1
12 20984 1 1 9 HIS NE2 N 7.166 7.619 -0.430 1.00 . A A . 9 HIS NE2 1 1
12 20985 1 1 9 HIS O O 9.363 1.552 0.493 1.00 . A A . 9 HIS O 1 1
12 20986 1 1 10 VAL C C 7.141 -1.119 -0.706 1.00 . A A . 10 VAL C 1 1
12 20987 1 1 10 VAL CA C 7.237 -0.305 0.587 1.00 . A A . 10 VAL CA 1 1
12 20988 1 1 10 VAL CB C 6.116 -0.596 1.600 1.00 . A A . 10 VAL CB 1 1
12 20989 1 1 10 VAL CG1 C 5.918 -2.089 1.870 1.00 . A A . 10 VAL CG1 1 1
12 20990 1 1 10 VAL CG2 C 6.449 0.094 2.931 1.00 . A A . 10 VAL CG2 1 1
12 20991 1 1 10 VAL H H 6.264 1.437 -0.081 1.00 . A A . 10 VAL H 1 1
12 20992 1 1 10 VAL HA H 8.189 -0.531 1.064 1.00 . A A . 10 VAL HA 1 1
12 20993 1 1 10 VAL HB H 5.177 -0.199 1.213 1.00 . A A . 10 VAL HB 1 1
12 20994 1 1 10 VAL HG11 H 5.055 -2.216 2.519 1.00 . A A . 10 VAL HG11 1 1
12 20995 1 1 10 VAL HG12 H 5.727 -2.627 0.946 1.00 . A A . 10 VAL HG12 1 1
12 20996 1 1 10 VAL HG13 H 6.796 -2.505 2.358 1.00 . A A . 10 VAL HG13 1 1
12 20997 1 1 10 VAL HG21 H 6.470 1.175 2.799 1.00 . A A . 10 VAL HG21 1 1
12 20998 1 1 10 VAL HG22 H 5.712 -0.153 3.693 1.00 . A A . 10 VAL HG22 1 1
12 20999 1 1 10 VAL HG23 H 7.421 -0.243 3.287 1.00 . A A . 10 VAL HG23 1 1
12 21000 1 1 10 VAL N N 7.174 1.099 0.220 1.00 . A A . 10 VAL N 1 1
12 21001 1 1 10 VAL O O 6.067 -1.241 -1.293 1.00 . A A . 10 VAL O 1 1
12 21002 1 1 11 THR C C 7.606 -3.663 -2.423 1.00 . A A . 11 THR C 1 1
12 21003 1 1 11 THR CA C 8.365 -2.341 -2.449 1.00 . A A . 11 THR CA 1 1
12 21004 1 1 11 THR CB C 9.839 -2.611 -2.781 1.00 . A A . 11 THR CB 1 1
12 21005 1 1 11 THR CG2 C 10.570 -1.303 -3.077 1.00 . A A . 11 THR CG2 1 1
12 21006 1 1 11 THR H H 9.133 -1.551 -0.651 1.00 . A A . 11 THR H 1 1
12 21007 1 1 11 THR HA H 7.932 -1.708 -3.225 1.00 . A A . 11 THR HA 1 1
12 21008 1 1 11 THR HB H 9.903 -3.231 -3.677 1.00 . A A . 11 THR HB 1 1
12 21009 1 1 11 THR HG1 H 11.411 -3.299 -1.851 1.00 . A A . 11 THR HG1 1 1
12 21010 1 1 11 THR HG21 H 10.580 -0.654 -2.201 1.00 . A A . 11 THR HG21 1 1
12 21011 1 1 11 THR HG22 H 11.596 -1.512 -3.381 1.00 . A A . 11 THR HG22 1 1
12 21012 1 1 11 THR HG23 H 10.056 -0.797 -3.895 1.00 . A A . 11 THR HG23 1 1
12 21013 1 1 11 THR N N 8.276 -1.641 -1.178 1.00 . A A . 11 THR N 1 1
12 21014 1 1 11 THR O O 7.378 -4.247 -1.366 1.00 . A A . 11 THR O 1 1
12 21015 1 1 11 THR OG1 O 10.459 -3.292 -1.705 1.00 . A A . 11 THR OG1 1 1
12 21016 1 1 12 GLN C C 7.687 -6.535 -3.089 1.00 . A A . 12 GLN C 1 1
12 21017 1 1 12 GLN CA C 6.768 -5.524 -3.790 1.00 . A A . 12 GLN CA 1 1
12 21018 1 1 12 GLN CB C 6.593 -5.807 -5.291 1.00 . A A . 12 GLN CB 1 1
12 21019 1 1 12 GLN CD C 6.356 -8.346 -5.173 1.00 . A A . 12 GLN CD 1 1
12 21020 1 1 12 GLN CG C 5.715 -7.030 -5.603 1.00 . A A . 12 GLN CG 1 1
12 21021 1 1 12 GLN H H 7.529 -3.633 -4.436 1.00 . A A . 12 GLN H 1 1
12 21022 1 1 12 GLN HA H 5.787 -5.556 -3.322 1.00 . A A . 12 GLN HA 1 1
12 21023 1 1 12 GLN HB2 H 6.105 -4.943 -5.746 1.00 . A A . 12 GLN HB2 1 1
12 21024 1 1 12 GLN HB3 H 7.573 -5.928 -5.751 1.00 . A A . 12 GLN HB3 1 1
12 21025 1 1 12 GLN HE21 H 4.600 -9.080 -4.425 1.00 . A A . 12 GLN HE21 1 1
12 21026 1 1 12 GLN HE22 H 6.051 -10.028 -4.120 1.00 . A A . 12 GLN HE22 1 1
12 21027 1 1 12 GLN HG2 H 4.749 -6.905 -5.113 1.00 . A A . 12 GLN HG2 1 1
12 21028 1 1 12 GLN HG3 H 5.551 -7.076 -6.681 1.00 . A A . 12 GLN HG3 1 1
12 21029 1 1 12 GLN N N 7.303 -4.179 -3.617 1.00 . A A . 12 GLN N 1 1
12 21030 1 1 12 GLN NE2 N 5.583 -9.242 -4.568 1.00 . A A . 12 GLN NE2 1 1
12 21031 1 1 12 GLN O O 7.220 -7.438 -2.396 1.00 . A A . 12 GLN O 1 1
12 21032 1 1 12 GLN OE1 O 7.556 -8.536 -5.341 1.00 . A A . 12 GLN OE1 1 1
12 21033 1 1 13 ASP C C 9.821 -7.124 -1.063 1.00 . A A . 13 ASP C 1 1
12 21034 1 1 13 ASP CA C 9.973 -7.224 -2.581 1.00 . A A . 13 ASP CA 1 1
12 21035 1 1 13 ASP CB C 11.396 -6.874 -3.028 1.00 . A A . 13 ASP CB 1 1
12 21036 1 1 13 ASP CG C 12.411 -7.828 -2.403 1.00 . A A . 13 ASP CG 1 1
12 21037 1 1 13 ASP H H 9.333 -5.633 -3.851 1.00 . A A . 13 ASP H 1 1
12 21038 1 1 13 ASP HA H 9.762 -8.260 -2.867 1.00 . A A . 13 ASP HA 1 1
12 21039 1 1 13 ASP HB2 H 11.470 -6.963 -4.112 1.00 . A A . 13 ASP HB2 1 1
12 21040 1 1 13 ASP HB3 H 11.636 -5.850 -2.739 1.00 . A A . 13 ASP HB3 1 1
12 21041 1 1 13 ASP N N 9.003 -6.372 -3.251 1.00 . A A . 13 ASP N 1 1
12 21042 1 1 13 ASP O O 9.787 -8.153 -0.395 1.00 . A A . 13 ASP O 1 1
12 21043 1 1 13 ASP OD1 O 12.289 -9.042 -2.671 1.00 . A A . 13 ASP OD1 1 1
12 21044 1 1 13 ASP OD2 O 13.291 -7.325 -1.672 1.00 . A A . 13 ASP OD2 1 1
12 21045 1 1 14 LEU C C 8.128 -6.482 1.320 1.00 . A A . 14 LEU C 1 1
12 21046 1 1 14 LEU CA C 9.437 -5.788 0.929 1.00 . A A . 14 LEU CA 1 1
12 21047 1 1 14 LEU CB C 9.494 -4.322 1.380 1.00 . A A . 14 LEU CB 1 1
12 21048 1 1 14 LEU CD1 C 10.018 -5.032 3.812 1.00 . A A . 14 LEU CD1 1 1
12 21049 1 1 14 LEU CD2 C 9.463 -2.663 3.278 1.00 . A A . 14 LEU CD2 1 1
12 21050 1 1 14 LEU CG C 9.205 -4.122 2.880 1.00 . A A . 14 LEU CG 1 1
12 21051 1 1 14 LEU H H 9.720 -5.072 -1.068 1.00 . A A . 14 LEU H 1 1
12 21052 1 1 14 LEU HA H 10.245 -6.318 1.430 1.00 . A A . 14 LEU HA 1 1
12 21053 1 1 14 LEU HB2 H 10.482 -3.931 1.152 1.00 . A A . 14 LEU HB2 1 1
12 21054 1 1 14 LEU HB3 H 8.762 -3.748 0.812 1.00 . A A . 14 LEU HB3 1 1
12 21055 1 1 14 LEU HD11 H 9.822 -6.081 3.615 1.00 . A A . 14 LEU HD11 1 1
12 21056 1 1 14 LEU HD12 H 11.084 -4.855 3.706 1.00 . A A . 14 LEU HD12 1 1
12 21057 1 1 14 LEU HD13 H 9.734 -4.839 4.843 1.00 . A A . 14 LEU HD13 1 1
12 21058 1 1 14 LEU HD21 H 9.077 -1.994 2.513 1.00 . A A . 14 LEU HD21 1 1
12 21059 1 1 14 LEU HD22 H 8.962 -2.439 4.218 1.00 . A A . 14 LEU HD22 1 1
12 21060 1 1 14 LEU HD23 H 10.529 -2.476 3.396 1.00 . A A . 14 LEU HD23 1 1
12 21061 1 1 14 LEU HG H 8.149 -4.334 3.039 1.00 . A A . 14 LEU HG 1 1
12 21062 1 1 14 LEU N N 9.690 -5.916 -0.502 1.00 . A A . 14 LEU N 1 1
12 21063 1 1 14 LEU O O 8.103 -7.229 2.292 1.00 . A A . 14 LEU O 1 1
12 21064 1 1 15 ARG C C 6.028 -8.492 0.884 1.00 . A A . 15 ARG C 1 1
12 21065 1 1 15 ARG CA C 5.784 -6.977 0.824 1.00 . A A . 15 ARG CA 1 1
12 21066 1 1 15 ARG CB C 4.736 -6.608 -0.238 1.00 . A A . 15 ARG CB 1 1
12 21067 1 1 15 ARG CD C 3.614 -4.649 -1.431 1.00 . A A . 15 ARG CD 1 1
12 21068 1 1 15 ARG CG C 4.392 -5.113 -0.191 1.00 . A A . 15 ARG CG 1 1
12 21069 1 1 15 ARG CZ C 3.891 -2.836 -3.135 1.00 . A A . 15 ARG CZ 1 1
12 21070 1 1 15 ARG H H 7.117 -5.656 -0.230 1.00 . A A . 15 ARG H 1 1
12 21071 1 1 15 ARG HA H 5.407 -6.656 1.796 1.00 . A A . 15 ARG HA 1 1
12 21072 1 1 15 ARG HB2 H 5.125 -6.866 -1.221 1.00 . A A . 15 ARG HB2 1 1
12 21073 1 1 15 ARG HB3 H 3.828 -7.186 -0.069 1.00 . A A . 15 ARG HB3 1 1
12 21074 1 1 15 ARG HD2 H 3.683 -5.405 -2.212 1.00 . A A . 15 ARG HD2 1 1
12 21075 1 1 15 ARG HD3 H 2.563 -4.516 -1.165 1.00 . A A . 15 ARG HD3 1 1
12 21076 1 1 15 ARG HE H 4.815 -2.882 -1.349 1.00 . A A . 15 ARG HE 1 1
12 21077 1 1 15 ARG HG2 H 3.818 -4.890 0.708 1.00 . A A . 15 ARG HG2 1 1
12 21078 1 1 15 ARG HG3 H 5.315 -4.547 -0.132 1.00 . A A . 15 ARG HG3 1 1
12 21079 1 1 15 ARG HH11 H 2.533 -4.243 -3.682 1.00 . A A . 15 ARG HH11 1 1
12 21080 1 1 15 ARG HH12 H 2.815 -2.996 -4.868 1.00 . A A . 15 ARG HH12 1 1
12 21081 1 1 15 ARG HH21 H 5.136 -1.285 -2.781 1.00 . A A . 15 ARG HH21 1 1
12 21082 1 1 15 ARG HH22 H 4.314 -1.218 -4.333 1.00 . A A . 15 ARG HH22 1 1
12 21083 1 1 15 ARG N N 7.046 -6.284 0.565 1.00 . A A . 15 ARG N 1 1
12 21084 1 1 15 ARG NE N 4.158 -3.380 -1.941 1.00 . A A . 15 ARG NE 1 1
12 21085 1 1 15 ARG NH1 N 3.022 -3.410 -3.972 1.00 . A A . 15 ARG NH1 1 1
12 21086 1 1 15 ARG NH2 N 4.512 -1.702 -3.471 1.00 . A A . 15 ARG NH2 1 1
12 21087 1 1 15 ARG O O 5.634 -9.152 1.842 1.00 . A A . 15 ARG O 1 1
12 21088 1 1 16 SER C C 7.907 -10.865 1.063 1.00 . A A . 16 SER C 1 1
12 21089 1 1 16 SER CA C 7.109 -10.440 -0.179 1.00 . A A . 16 SER CA 1 1
12 21090 1 1 16 SER CB C 7.904 -10.691 -1.466 1.00 . A A . 16 SER CB 1 1
12 21091 1 1 16 SER H H 7.030 -8.419 -0.864 1.00 . A A . 16 SER H 1 1
12 21092 1 1 16 SER HA H 6.200 -11.038 -0.232 1.00 . A A . 16 SER HA 1 1
12 21093 1 1 16 SER HB2 H 8.862 -10.179 -1.423 1.00 . A A . 16 SER HB2 1 1
12 21094 1 1 16 SER HB3 H 8.104 -11.754 -1.577 1.00 . A A . 16 SER HB3 1 1
12 21095 1 1 16 SER HG H 7.193 -9.267 -2.600 1.00 . A A . 16 SER HG 1 1
12 21096 1 1 16 SER N N 6.729 -9.033 -0.116 1.00 . A A . 16 SER N 1 1
12 21097 1 1 16 SER O O 7.627 -11.891 1.682 1.00 . A A . 16 SER O 1 1
12 21098 1 1 16 SER OG O 7.175 -10.236 -2.589 1.00 . A A . 16 SER OG 1 1
12 21099 1 1 17 HIS C C 8.949 -10.352 3.858 1.00 . A A . 17 HIS C 1 1
12 21100 1 1 17 HIS CA C 9.780 -10.314 2.571 1.00 . A A . 17 HIS CA 1 1
12 21101 1 1 17 HIS CB C 10.855 -9.216 2.595 1.00 . A A . 17 HIS CB 1 1
12 21102 1 1 17 HIS CD2 C 12.317 -10.513 4.278 1.00 . A A . 17 HIS CD2 1 1
12 21103 1 1 17 HIS CE1 C 14.066 -9.166 4.280 1.00 . A A . 17 HIS CE1 1 1
12 21104 1 1 17 HIS CG C 12.070 -9.449 3.455 1.00 . A A . 17 HIS CG 1 1
12 21105 1 1 17 HIS H H 9.086 -9.236 0.876 1.00 . A A . 17 HIS H 1 1
12 21106 1 1 17 HIS HA H 10.263 -11.280 2.422 1.00 . A A . 17 HIS HA 1 1
12 21107 1 1 17 HIS HB2 H 11.235 -9.090 1.580 1.00 . A A . 17 HIS HB2 1 1
12 21108 1 1 17 HIS HB3 H 10.403 -8.277 2.904 1.00 . A A . 17 HIS HB3 1 1
12 21109 1 1 17 HIS HD2 H 11.675 -11.358 4.478 1.00 . A A . 17 HIS HD2 1 1
12 21110 1 1 17 HIS HE1 H 15.044 -8.762 4.493 1.00 . A A . 17 HIS HE1 1 1
12 21111 1 1 17 HIS HE2 H 14.079 -10.914 5.434 1.00 . A A . 17 HIS HE2 1 1
12 21112 1 1 17 HIS N N 8.912 -10.070 1.427 1.00 . A A . 17 HIS N 1 1
12 21113 1 1 17 HIS ND1 N 13.176 -8.600 3.457 1.00 . A A . 17 HIS ND1 1 1
12 21114 1 1 17 HIS NE2 N 13.579 -10.310 4.788 1.00 . A A . 17 HIS NE2 1 1
12 21115 1 1 17 HIS O O 9.117 -11.238 4.691 1.00 . A A . 17 HIS O 1 1
12 21116 1 1 18 LEU C C 6.213 -10.597 5.163 1.00 . A A . 18 LEU C 1 1
12 21117 1 1 18 LEU CA C 7.122 -9.367 5.156 1.00 . A A . 18 LEU CA 1 1
12 21118 1 1 18 LEU CB C 6.335 -8.050 5.169 1.00 . A A . 18 LEU CB 1 1
12 21119 1 1 18 LEU CD1 C 6.491 -5.551 5.152 1.00 . A A . 18 LEU CD1 1 1
12 21120 1 1 18 LEU CD2 C 7.660 -6.787 6.957 1.00 . A A . 18 LEU CD2 1 1
12 21121 1 1 18 LEU CG C 7.233 -6.844 5.487 1.00 . A A . 18 LEU CG 1 1
12 21122 1 1 18 LEU H H 7.919 -8.704 3.294 1.00 . A A . 18 LEU H 1 1
12 21123 1 1 18 LEU HA H 7.723 -9.421 6.062 1.00 . A A . 18 LEU HA 1 1
12 21124 1 1 18 LEU HB2 H 5.892 -7.903 4.184 1.00 . A A . 18 LEU HB2 1 1
12 21125 1 1 18 LEU HB3 H 5.535 -8.106 5.908 1.00 . A A . 18 LEU HB3 1 1
12 21126 1 1 18 LEU HD11 H 5.577 -5.489 5.742 1.00 . A A . 18 LEU HD11 1 1
12 21127 1 1 18 LEU HD12 H 7.126 -4.695 5.380 1.00 . A A . 18 LEU HD12 1 1
12 21128 1 1 18 LEU HD13 H 6.241 -5.534 4.091 1.00 . A A . 18 LEU HD13 1 1
12 21129 1 1 18 LEU HD21 H 6.780 -6.734 7.597 1.00 . A A . 18 LEU HD21 1 1
12 21130 1 1 18 LEU HD22 H 8.255 -7.655 7.231 1.00 . A A . 18 LEU HD22 1 1
12 21131 1 1 18 LEU HD23 H 8.271 -5.900 7.116 1.00 . A A . 18 LEU HD23 1 1
12 21132 1 1 18 LEU HG H 8.126 -6.889 4.870 1.00 . A A . 18 LEU HG 1 1
12 21133 1 1 18 LEU N N 8.022 -9.408 4.016 1.00 . A A . 18 LEU N 1 1
12 21134 1 1 18 LEU O O 6.098 -11.253 6.190 1.00 . A A . 18 LEU O 1 1
12 21135 1 1 19 VAL C C 5.672 -13.388 4.390 1.00 . A A . 19 VAL C 1 1
12 21136 1 1 19 VAL CA C 4.839 -12.195 3.894 1.00 . A A . 19 VAL CA 1 1
12 21137 1 1 19 VAL CB C 4.334 -12.346 2.444 1.00 . A A . 19 VAL CB 1 1
12 21138 1 1 19 VAL CG1 C 3.825 -13.749 2.090 1.00 . A A . 19 VAL CG1 1 1
12 21139 1 1 19 VAL CG2 C 3.187 -11.361 2.186 1.00 . A A . 19 VAL CG2 1 1
12 21140 1 1 19 VAL H H 5.700 -10.355 3.219 1.00 . A A . 19 VAL H 1 1
12 21141 1 1 19 VAL HA H 3.967 -12.127 4.542 1.00 . A A . 19 VAL HA 1 1
12 21142 1 1 19 VAL HB H 5.148 -12.118 1.762 1.00 . A A . 19 VAL HB 1 1
12 21143 1 1 19 VAL HG11 H 4.571 -14.513 2.302 1.00 . A A . 19 VAL HG11 1 1
12 21144 1 1 19 VAL HG12 H 2.910 -13.964 2.637 1.00 . A A . 19 VAL HG12 1 1
12 21145 1 1 19 VAL HG13 H 3.607 -13.780 1.023 1.00 . A A . 19 VAL HG13 1 1
12 21146 1 1 19 VAL HG21 H 2.850 -11.445 1.153 1.00 . A A . 19 VAL HG21 1 1
12 21147 1 1 19 VAL HG22 H 2.351 -11.568 2.856 1.00 . A A . 19 VAL HG22 1 1
12 21148 1 1 19 VAL HG23 H 3.519 -10.342 2.354 1.00 . A A . 19 VAL HG23 1 1
12 21149 1 1 19 VAL N N 5.597 -10.951 4.032 1.00 . A A . 19 VAL N 1 1
12 21150 1 1 19 VAL O O 5.213 -14.152 5.237 1.00 . A A . 19 VAL O 1 1
12 21151 1 1 20 HIS C C 7.954 -14.454 5.940 1.00 . A A . 20 HIS C 1 1
12 21152 1 1 20 HIS CA C 7.826 -14.553 4.415 1.00 . A A . 20 HIS CA 1 1
12 21153 1 1 20 HIS CB C 9.177 -14.431 3.704 1.00 . A A . 20 HIS CB 1 1
12 21154 1 1 20 HIS CD2 C 11.605 -14.908 4.109 1.00 . A A . 20 HIS CD2 1 1
12 21155 1 1 20 HIS CE1 C 11.521 -16.980 4.826 1.00 . A A . 20 HIS CE1 1 1
12 21156 1 1 20 HIS CG C 10.302 -15.279 4.235 1.00 . A A . 20 HIS CG 1 1
12 21157 1 1 20 HIS H H 7.237 -12.884 3.198 1.00 . A A . 20 HIS H 1 1
12 21158 1 1 20 HIS HA H 7.408 -15.534 4.178 1.00 . A A . 20 HIS HA 1 1
12 21159 1 1 20 HIS HB2 H 9.078 -14.664 2.647 1.00 . A A . 20 HIS HB2 1 1
12 21160 1 1 20 HIS HB3 H 9.504 -13.399 3.767 1.00 . A A . 20 HIS HB3 1 1
12 21161 1 1 20 HIS HD2 H 11.937 -13.976 3.689 1.00 . A A . 20 HIS HD2 1 1
12 21162 1 1 20 HIS HE1 H 11.848 -17.961 5.133 1.00 . A A . 20 HIS HE1 1 1
12 21163 1 1 20 HIS HE2 H 13.370 -16.039 4.492 1.00 . A A . 20 HIS HE2 1 1
12 21164 1 1 20 HIS N N 6.909 -13.534 3.908 1.00 . A A . 20 HIS N 1 1
12 21165 1 1 20 HIS ND1 N 10.237 -16.602 4.685 1.00 . A A . 20 HIS ND1 1 1
12 21166 1 1 20 HIS NE2 N 12.362 -15.985 4.496 1.00 . A A . 20 HIS NE2 1 1
12 21167 1 1 20 HIS O O 7.736 -15.448 6.631 1.00 . A A . 20 HIS O 1 1
12 21168 1 1 21 LYS C C 7.030 -13.553 8.621 1.00 . A A . 21 LYS C 1 1
12 21169 1 1 21 LYS CA C 8.312 -13.084 7.935 1.00 . A A . 21 LYS CA 1 1
12 21170 1 1 21 LYS CB C 8.592 -11.635 8.355 1.00 . A A . 21 LYS CB 1 1
12 21171 1 1 21 LYS CD C 11.106 -11.880 8.721 1.00 . A A . 21 LYS CD 1 1
12 21172 1 1 21 LYS CE C 12.466 -11.187 8.574 1.00 . A A . 21 LYS CE 1 1
12 21173 1 1 21 LYS CG C 9.985 -11.098 8.024 1.00 . A A . 21 LYS CG 1 1
12 21174 1 1 21 LYS H H 8.411 -12.467 5.880 1.00 . A A . 21 LYS H 1 1
12 21175 1 1 21 LYS HA H 9.113 -13.715 8.315 1.00 . A A . 21 LYS HA 1 1
12 21176 1 1 21 LYS HB2 H 7.849 -10.979 7.912 1.00 . A A . 21 LYS HB2 1 1
12 21177 1 1 21 LYS HB3 H 8.475 -11.572 9.438 1.00 . A A . 21 LYS HB3 1 1
12 21178 1 1 21 LYS HD2 H 10.873 -11.981 9.782 1.00 . A A . 21 LYS HD2 1 1
12 21179 1 1 21 LYS HD3 H 11.186 -12.874 8.281 1.00 . A A . 21 LYS HD3 1 1
12 21180 1 1 21 LYS HE2 H 13.230 -11.819 9.029 1.00 . A A . 21 LYS HE2 1 1
12 21181 1 1 21 LYS HE3 H 12.700 -11.060 7.518 1.00 . A A . 21 LYS HE3 1 1
12 21182 1 1 21 LYS HG2 H 10.138 -11.061 6.948 1.00 . A A . 21 LYS HG2 1 1
12 21183 1 1 21 LYS HG3 H 9.989 -10.079 8.395 1.00 . A A . 21 LYS HG3 1 1
12 21184 1 1 21 LYS HZ1 H 12.215 -9.953 10.208 1.00 . A A . 21 LYS HZ1 1 1
12 21185 1 1 21 LYS HZ2 H 13.451 -9.510 9.216 1.00 . A A . 21 LYS HZ2 1 1
12 21186 1 1 21 LYS HZ3 H 11.887 -9.220 8.771 1.00 . A A . 21 LYS HZ3 1 1
12 21187 1 1 21 LYS N N 8.258 -13.268 6.486 1.00 . A A . 21 LYS N 1 1
12 21188 1 1 21 LYS NZ N 12.506 -9.871 9.240 1.00 . A A . 21 LYS NZ 1 1
12 21189 1 1 21 LYS O O 7.120 -14.178 9.670 1.00 . A A . 21 LYS O 1 1
12 21190 1 1 22 LEU C C 4.649 -15.287 8.709 1.00 . A A . 22 LEU C 1 1
12 21191 1 1 22 LEU CA C 4.604 -13.765 8.642 1.00 . A A . 22 LEU CA 1 1
12 21192 1 1 22 LEU CB C 3.374 -13.313 7.845 1.00 . A A . 22 LEU CB 1 1
12 21193 1 1 22 LEU CD1 C 1.902 -11.536 6.927 1.00 . A A . 22 LEU CD1 1 1
12 21194 1 1 22 LEU CD2 C 2.896 -11.238 9.192 1.00 . A A . 22 LEU CD2 1 1
12 21195 1 1 22 LEU CG C 3.132 -11.801 7.791 1.00 . A A . 22 LEU CG 1 1
12 21196 1 1 22 LEU H H 5.825 -12.732 7.208 1.00 . A A . 22 LEU H 1 1
12 21197 1 1 22 LEU HA H 4.515 -13.405 9.664 1.00 . A A . 22 LEU HA 1 1
12 21198 1 1 22 LEU HB2 H 3.466 -13.685 6.833 1.00 . A A . 22 LEU HB2 1 1
12 21199 1 1 22 LEU HB3 H 2.496 -13.777 8.291 1.00 . A A . 22 LEU HB3 1 1
12 21200 1 1 22 LEU HD11 H 1.660 -10.473 6.935 1.00 . A A . 22 LEU HD11 1 1
12 21201 1 1 22 LEU HD12 H 2.092 -11.844 5.901 1.00 . A A . 22 LEU HD12 1 1
12 21202 1 1 22 LEU HD13 H 1.066 -12.111 7.321 1.00 . A A . 22 LEU HD13 1 1
12 21203 1 1 22 LEU HD21 H 3.809 -11.347 9.767 1.00 . A A . 22 LEU HD21 1 1
12 21204 1 1 22 LEU HD22 H 2.648 -10.179 9.140 1.00 . A A . 22 LEU HD22 1 1
12 21205 1 1 22 LEU HD23 H 2.084 -11.774 9.685 1.00 . A A . 22 LEU HD23 1 1
12 21206 1 1 22 LEU HG H 3.980 -11.298 7.335 1.00 . A A . 22 LEU HG 1 1
12 21207 1 1 22 LEU N N 5.847 -13.265 8.070 1.00 . A A . 22 LEU N 1 1
12 21208 1 1 22 LEU O O 4.424 -15.859 9.776 1.00 . A A . 22 LEU O 1 1
12 21209 1 1 23 VAL C C 6.021 -17.870 8.655 1.00 . A A . 23 VAL C 1 1
12 21210 1 1 23 VAL CA C 5.055 -17.397 7.568 1.00 . A A . 23 VAL CA 1 1
12 21211 1 1 23 VAL CB C 5.411 -17.958 6.182 1.00 . A A . 23 VAL CB 1 1
12 21212 1 1 23 VAL CG1 C 5.432 -19.493 6.236 1.00 . A A . 23 VAL CG1 1 1
12 21213 1 1 23 VAL CG2 C 4.383 -17.534 5.126 1.00 . A A . 23 VAL CG2 1 1
12 21214 1 1 23 VAL H H 5.178 -15.411 6.744 1.00 . A A . 23 VAL H 1 1
12 21215 1 1 23 VAL HA H 4.067 -17.782 7.820 1.00 . A A . 23 VAL HA 1 1
12 21216 1 1 23 VAL HB H 6.394 -17.601 5.881 1.00 . A A . 23 VAL HB 1 1
12 21217 1 1 23 VAL HG11 H 6.272 -19.845 6.836 1.00 . A A . 23 VAL HG11 1 1
12 21218 1 1 23 VAL HG12 H 4.504 -19.871 6.667 1.00 . A A . 23 VAL HG12 1 1
12 21219 1 1 23 VAL HG13 H 5.533 -19.898 5.231 1.00 . A A . 23 VAL HG13 1 1
12 21220 1 1 23 VAL HG21 H 4.633 -17.994 4.171 1.00 . A A . 23 VAL HG21 1 1
12 21221 1 1 23 VAL HG22 H 3.384 -17.849 5.427 1.00 . A A . 23 VAL HG22 1 1
12 21222 1 1 23 VAL HG23 H 4.394 -16.456 4.992 1.00 . A A . 23 VAL HG23 1 1
12 21223 1 1 23 VAL N N 4.959 -15.943 7.584 1.00 . A A . 23 VAL N 1 1
12 21224 1 1 23 VAL O O 5.640 -18.718 9.453 1.00 . A A . 23 VAL O 1 1
12 21225 1 1 24 GLN C C 7.677 -17.473 11.160 1.00 . A A . 24 GLN C 1 1
12 21226 1 1 24 GLN CA C 8.212 -17.695 9.741 1.00 . A A . 24 GLN CA 1 1
12 21227 1 1 24 GLN CB C 9.535 -16.933 9.553 1.00 . A A . 24 GLN CB 1 1
12 21228 1 1 24 GLN CD C 10.253 -18.610 7.779 1.00 . A A . 24 GLN CD 1 1
12 21229 1 1 24 GLN CG C 10.208 -17.142 8.189 1.00 . A A . 24 GLN CG 1 1
12 21230 1 1 24 GLN H H 7.474 -16.594 8.046 1.00 . A A . 24 GLN H 1 1
12 21231 1 1 24 GLN HA H 8.403 -18.762 9.649 1.00 . A A . 24 GLN HA 1 1
12 21232 1 1 24 GLN HB2 H 9.370 -15.865 9.701 1.00 . A A . 24 GLN HB2 1 1
12 21233 1 1 24 GLN HB3 H 10.226 -17.278 10.324 1.00 . A A . 24 GLN HB3 1 1
12 21234 1 1 24 GLN HE21 H 9.645 -18.200 5.873 1.00 . A A . 24 GLN HE21 1 1
12 21235 1 1 24 GLN HE22 H 10.020 -19.896 6.255 1.00 . A A . 24 GLN HE22 1 1
12 21236 1 1 24 GLN HG2 H 9.708 -16.549 7.426 1.00 . A A . 24 GLN HG2 1 1
12 21237 1 1 24 GLN HG3 H 11.234 -16.779 8.255 1.00 . A A . 24 GLN HG3 1 1
12 21238 1 1 24 GLN N N 7.236 -17.314 8.722 1.00 . A A . 24 GLN N 1 1
12 21239 1 1 24 GLN NE2 N 9.899 -18.927 6.539 1.00 . A A . 24 GLN NE2 1 1
12 21240 1 1 24 GLN O O 7.818 -18.331 12.027 1.00 . A A . 24 GLN O 1 1
12 21241 1 1 24 GLN OE1 O 10.618 -19.474 8.574 1.00 . A A . 24 GLN OE1 1 1
12 21242 1 1 25 ALA C C 5.530 -16.827 13.214 1.00 . A A . 25 ALA C 1 1
12 21243 1 1 25 ALA CA C 6.637 -15.899 12.726 1.00 . A A . 25 ALA CA 1 1
12 21244 1 1 25 ALA CB C 6.167 -14.445 12.689 1.00 . A A . 25 ALA CB 1 1
12 21245 1 1 25 ALA H H 6.985 -15.649 10.646 1.00 . A A . 25 ALA H 1 1
12 21246 1 1 25 ALA HA H 7.477 -15.967 13.419 1.00 . A A . 25 ALA HA 1 1
12 21247 1 1 25 ALA HB1 H 6.963 -13.801 12.317 1.00 . A A . 25 ALA HB1 1 1
12 21248 1 1 25 ALA HB2 H 5.290 -14.341 12.049 1.00 . A A . 25 ALA HB2 1 1
12 21249 1 1 25 ALA HB3 H 5.917 -14.144 13.703 1.00 . A A . 25 ALA HB3 1 1
12 21250 1 1 25 ALA N N 7.093 -16.304 11.409 1.00 . A A . 25 ALA N 1 1
12 21251 1 1 25 ALA O O 5.522 -17.222 14.378 1.00 . A A . 25 ALA O 1 1
12 21252 1 1 26 ILE C C 4.323 -19.543 12.845 1.00 . A A . 26 ILE C 1 1
12 21253 1 1 26 ILE CA C 3.600 -18.204 12.630 1.00 . A A . 26 ILE CA 1 1
12 21254 1 1 26 ILE CB C 2.558 -18.253 11.490 1.00 . A A . 26 ILE CB 1 1
12 21255 1 1 26 ILE CD1 C 0.931 -16.768 10.168 1.00 . A A . 26 ILE CD1 1 1
12 21256 1 1 26 ILE CG1 C 1.808 -16.907 11.417 1.00 . A A . 26 ILE CG1 1 1
12 21257 1 1 26 ILE CG2 C 1.556 -19.397 11.714 1.00 . A A . 26 ILE CG2 1 1
12 21258 1 1 26 ILE H H 4.615 -16.789 11.397 1.00 . A A . 26 ILE H 1 1
12 21259 1 1 26 ILE HA H 3.067 -17.941 13.542 1.00 . A A . 26 ILE HA 1 1
12 21260 1 1 26 ILE HB H 3.071 -18.423 10.542 1.00 . A A . 26 ILE HB 1 1
12 21261 1 1 26 ILE HD11 H 1.531 -16.938 9.273 1.00 . A A . 26 ILE HD11 1 1
12 21262 1 1 26 ILE HD12 H 0.101 -17.473 10.190 1.00 . A A . 26 ILE HD12 1 1
12 21263 1 1 26 ILE HD13 H 0.522 -15.758 10.130 1.00 . A A . 26 ILE HD13 1 1
12 21264 1 1 26 ILE HG12 H 1.192 -16.794 12.309 1.00 . A A . 26 ILE HG12 1 1
12 21265 1 1 26 ILE HG13 H 2.516 -16.078 11.393 1.00 . A A . 26 ILE HG13 1 1
12 21266 1 1 26 ILE HG21 H 1.010 -19.239 12.645 1.00 . A A . 26 ILE HG21 1 1
12 21267 1 1 26 ILE HG22 H 0.848 -19.450 10.889 1.00 . A A . 26 ILE HG22 1 1
12 21268 1 1 26 ILE HG23 H 2.068 -20.357 11.765 1.00 . A A . 26 ILE HG23 1 1
12 21269 1 1 26 ILE N N 4.592 -17.183 12.335 1.00 . A A . 26 ILE N 1 1
12 21270 1 1 26 ILE O O 4.276 -20.129 13.928 1.00 . A A . 26 ILE O 1 1
12 21271 1 1 27 PHE C C 7.038 -21.197 11.158 1.00 . A A . 27 PHE C 1 1
12 21272 1 1 27 PHE CA C 5.582 -21.327 11.635 1.00 . A A . 27 PHE CA 1 1
12 21273 1 1 27 PHE CB C 4.729 -22.049 10.585 1.00 . A A . 27 PHE CB 1 1
12 21274 1 1 27 PHE CD1 C 6.008 -23.867 9.374 1.00 . A A . 27 PHE CD1 1 1
12 21275 1 1 27 PHE CD2 C 4.305 -24.505 10.989 1.00 . A A . 27 PHE CD2 1 1
12 21276 1 1 27 PHE CE1 C 6.191 -25.216 9.033 1.00 . A A . 27 PHE CE1 1 1
12 21277 1 1 27 PHE CE2 C 4.470 -25.853 10.629 1.00 . A A . 27 PHE CE2 1 1
12 21278 1 1 27 PHE CG C 5.062 -23.507 10.351 1.00 . A A . 27 PHE CG 1 1
12 21279 1 1 27 PHE CZ C 5.420 -26.211 9.656 1.00 . A A . 27 PHE CZ 1 1
12 21280 1 1 27 PHE H H 5.070 -19.397 10.988 1.00 . A A . 27 PHE H 1 1
12 21281 1 1 27 PHE HA H 5.510 -21.892 12.563 1.00 . A A . 27 PHE HA 1 1
12 21282 1 1 27 PHE HB2 H 3.686 -21.991 10.898 1.00 . A A . 27 PHE HB2 1 1
12 21283 1 1 27 PHE HB3 H 4.811 -21.514 9.637 1.00 . A A . 27 PHE HB3 1 1
12 21284 1 1 27 PHE HD1 H 6.579 -23.110 8.859 1.00 . A A . 27 PHE HD1 1 1
12 21285 1 1 27 PHE HD2 H 3.573 -24.241 11.740 1.00 . A A . 27 PHE HD2 1 1
12 21286 1 1 27 PHE HE1 H 6.890 -25.475 8.253 1.00 . A A . 27 PHE HE1 1 1
12 21287 1 1 27 PHE HE2 H 3.847 -26.605 11.086 1.00 . A A . 27 PHE HE2 1 1
12 21288 1 1 27 PHE HZ H 5.546 -27.247 9.378 1.00 . A A . 27 PHE HZ 1 1
12 21289 1 1 27 PHE N N 4.994 -20.008 11.791 1.00 . A A . 27 PHE N 1 1
12 21290 1 1 27 PHE O O 7.265 -21.016 9.961 1.00 . A A . 27 PHE O 1 1
12 21291 1 1 28 PRO C C 9.858 -22.309 10.758 1.00 . A A . 28 PRO C 1 1
12 21292 1 1 28 PRO CA C 9.431 -21.131 11.640 1.00 . A A . 28 PRO CA 1 1
12 21293 1 1 28 PRO CB C 10.223 -21.026 12.945 1.00 . A A . 28 PRO CB 1 1
12 21294 1 1 28 PRO CD C 7.932 -21.492 13.477 1.00 . A A . 28 PRO CD 1 1
12 21295 1 1 28 PRO CG C 9.356 -21.776 13.958 1.00 . A A . 28 PRO CG 1 1
12 21296 1 1 28 PRO HA H 9.567 -20.201 11.089 1.00 . A A . 28 PRO HA 1 1
12 21297 1 1 28 PRO HB2 H 11.226 -21.440 12.852 1.00 . A A . 28 PRO HB2 1 1
12 21298 1 1 28 PRO HB3 H 10.278 -19.977 13.241 1.00 . A A . 28 PRO HB3 1 1
12 21299 1 1 28 PRO HD2 H 7.294 -22.337 13.738 1.00 . A A . 28 PRO HD2 1 1
12 21300 1 1 28 PRO HD3 H 7.555 -20.577 13.938 1.00 . A A . 28 PRO HD3 1 1
12 21301 1 1 28 PRO HG2 H 9.557 -22.846 13.879 1.00 . A A . 28 PRO HG2 1 1
12 21302 1 1 28 PRO HG3 H 9.521 -21.437 14.981 1.00 . A A . 28 PRO HG3 1 1
12 21303 1 1 28 PRO N N 8.042 -21.290 12.042 1.00 . A A . 28 PRO N 1 1
12 21304 1 1 28 PRO O O 10.018 -23.430 11.237 1.00 . A A . 28 PRO O 1 1
12 21305 1 1 29 THR C C 11.758 -23.642 8.741 1.00 . A A . 29 THR C 1 1
12 21306 1 1 29 THR CA C 10.338 -23.113 8.498 1.00 . A A . 29 THR CA 1 1
12 21307 1 1 29 THR CB C 10.181 -22.575 7.066 1.00 . A A . 29 THR CB 1 1
12 21308 1 1 29 THR CG2 C 8.739 -22.151 6.784 1.00 . A A . 29 THR CG2 1 1
12 21309 1 1 29 THR H H 9.903 -21.126 9.102 1.00 . A A . 29 THR H 1 1
12 21310 1 1 29 THR HA H 9.599 -23.901 8.631 1.00 . A A . 29 THR HA 1 1
12 21311 1 1 29 THR HB H 10.438 -23.372 6.373 1.00 . A A . 29 THR HB 1 1
12 21312 1 1 29 THR HG1 H 11.195 -20.999 7.625 1.00 . A A . 29 THR HG1 1 1
12 21313 1 1 29 THR HG21 H 8.079 -23.003 6.940 1.00 . A A . 29 THR HG21 1 1
12 21314 1 1 29 THR HG22 H 8.434 -21.335 7.439 1.00 . A A . 29 THR HG22 1 1
12 21315 1 1 29 THR HG23 H 8.659 -21.824 5.747 1.00 . A A . 29 THR HG23 1 1
12 21316 1 1 29 THR N N 10.020 -22.069 9.454 1.00 . A A . 29 THR N 1 1
12 21317 1 1 29 THR O O 12.666 -22.837 8.944 1.00 . A A . 29 THR O 1 1
12 21318 1 1 29 THR OG1 O 11.030 -21.477 6.800 1.00 . A A . 29 THR OG1 1 1
12 21319 1 1 30 PRO C C 14.260 -24.882 7.677 1.00 . A A . 30 PRO C 1 1
12 21320 1 1 30 PRO CA C 13.318 -25.552 8.681 1.00 . A A . 30 PRO CA 1 1
12 21321 1 1 30 PRO CB C 13.117 -27.033 8.352 1.00 . A A . 30 PRO CB 1 1
12 21322 1 1 30 PRO CD C 10.974 -26.016 8.636 1.00 . A A . 30 PRO CD 1 1
12 21323 1 1 30 PRO CG C 11.726 -27.319 8.913 1.00 . A A . 30 PRO CG 1 1
12 21324 1 1 30 PRO HA H 13.734 -25.465 9.685 1.00 . A A . 30 PRO HA 1 1
12 21325 1 1 30 PRO HB2 H 13.102 -27.175 7.271 1.00 . A A . 30 PRO HB2 1 1
12 21326 1 1 30 PRO HB3 H 13.886 -27.663 8.801 1.00 . A A . 30 PRO HB3 1 1
12 21327 1 1 30 PRO HD2 H 10.520 -26.051 7.645 1.00 . A A . 30 PRO HD2 1 1
12 21328 1 1 30 PRO HD3 H 10.209 -25.880 9.403 1.00 . A A . 30 PRO HD3 1 1
12 21329 1 1 30 PRO HG2 H 11.254 -28.182 8.441 1.00 . A A . 30 PRO HG2 1 1
12 21330 1 1 30 PRO HG3 H 11.800 -27.473 9.991 1.00 . A A . 30 PRO HG3 1 1
12 21331 1 1 30 PRO N N 11.983 -24.968 8.678 1.00 . A A . 30 PRO N 1 1
12 21332 1 1 30 PRO O O 15.441 -24.703 7.960 1.00 . A A . 30 PRO O 1 1
12 21333 1 1 31 ASP C C 13.469 -22.997 4.663 1.00 . A A . 31 ASP C 1 1
12 21334 1 1 31 ASP CA C 14.477 -23.826 5.461 1.00 . A A . 31 ASP CA 1 1
12 21335 1 1 31 ASP CB C 15.145 -24.861 4.544 1.00 . A A . 31 ASP CB 1 1
12 21336 1 1 31 ASP CG C 16.205 -24.228 3.648 1.00 . A A . 31 ASP CG 1 1
12 21337 1 1 31 ASP H H 12.763 -24.699 6.307 1.00 . A A . 31 ASP H 1 1
12 21338 1 1 31 ASP HA H 15.241 -23.202 5.924 1.00 . A A . 31 ASP HA 1 1
12 21339 1 1 31 ASP HB2 H 15.610 -25.636 5.152 1.00 . A A . 31 ASP HB2 1 1
12 21340 1 1 31 ASP HB3 H 14.393 -25.339 3.916 1.00 . A A . 31 ASP HB3 1 1
12 21341 1 1 31 ASP N N 13.740 -24.529 6.496 1.00 . A A . 31 ASP N 1 1
12 21342 1 1 31 ASP O O 12.410 -23.538 4.349 1.00 . A A . 31 ASP O 1 1
12 21343 1 1 31 ASP OD1 O 15.809 -23.411 2.789 1.00 . A A . 31 ASP OD1 1 1
12 21344 1 1 31 ASP OD2 O 17.392 -24.568 3.837 1.00 . A A . 31 ASP OD2 1 1
12 21345 1 1 32 PRO C C 12.540 -21.780 2.112 1.00 . A A . 32 PRO C 1 1
12 21346 1 1 32 PRO CA C 12.950 -20.973 3.352 1.00 . A A . 32 PRO CA 1 1
12 21347 1 1 32 PRO CB C 13.806 -19.761 2.977 1.00 . A A . 32 PRO CB 1 1
12 21348 1 1 32 PRO CD C 14.900 -20.951 4.741 1.00 . A A . 32 PRO CD 1 1
12 21349 1 1 32 PRO CG C 14.633 -19.530 4.242 1.00 . A A . 32 PRO CG 1 1
12 21350 1 1 32 PRO HA H 12.055 -20.634 3.878 1.00 . A A . 32 PRO HA 1 1
12 21351 1 1 32 PRO HB2 H 14.477 -20.021 2.156 1.00 . A A . 32 PRO HB2 1 1
12 21352 1 1 32 PRO HB3 H 13.199 -18.896 2.708 1.00 . A A . 32 PRO HB3 1 1
12 21353 1 1 32 PRO HD2 H 15.822 -21.326 4.297 1.00 . A A . 32 PRO HD2 1 1
12 21354 1 1 32 PRO HD3 H 14.983 -20.946 5.829 1.00 . A A . 32 PRO HD3 1 1
12 21355 1 1 32 PRO HG2 H 15.555 -18.981 4.043 1.00 . A A . 32 PRO HG2 1 1
12 21356 1 1 32 PRO HG3 H 14.032 -19.000 4.980 1.00 . A A . 32 PRO HG3 1 1
12 21357 1 1 32 PRO N N 13.765 -21.741 4.287 1.00 . A A . 32 PRO N 1 1
12 21358 1 1 32 PRO O O 11.403 -21.695 1.657 1.00 . A A . 32 PRO O 1 1
12 21359 1 1 33 ALA C C 11.948 -24.357 0.646 1.00 . A A . 33 ALA C 1 1
12 21360 1 1 33 ALA CA C 13.178 -23.465 0.434 1.00 . A A . 33 ALA CA 1 1
12 21361 1 1 33 ALA CB C 14.416 -24.313 0.137 1.00 . A A . 33 ALA CB 1 1
12 21362 1 1 33 ALA H H 14.372 -22.655 1.997 1.00 . A A . 33 ALA H 1 1
12 21363 1 1 33 ALA HA H 12.986 -22.829 -0.431 1.00 . A A . 33 ALA HA 1 1
12 21364 1 1 33 ALA HB1 H 14.251 -24.903 -0.765 1.00 . A A . 33 ALA HB1 1 1
12 21365 1 1 33 ALA HB2 H 15.280 -23.664 -0.017 1.00 . A A . 33 ALA HB2 1 1
12 21366 1 1 33 ALA HB3 H 14.615 -24.989 0.969 1.00 . A A . 33 ALA HB3 1 1
12 21367 1 1 33 ALA N N 13.450 -22.599 1.576 1.00 . A A . 33 ALA N 1 1
12 21368 1 1 33 ALA O O 11.309 -24.762 -0.323 1.00 . A A . 33 ALA O 1 1
12 21369 1 1 34 ALA C C 9.119 -24.775 1.981 1.00 . A A . 34 ALA C 1 1
12 21370 1 1 34 ALA CA C 10.454 -25.486 2.245 1.00 . A A . 34 ALA CA 1 1
12 21371 1 1 34 ALA CB C 10.567 -25.921 3.710 1.00 . A A . 34 ALA CB 1 1
12 21372 1 1 34 ALA H H 12.124 -24.251 2.666 1.00 . A A . 34 ALA H 1 1
12 21373 1 1 34 ALA HA H 10.484 -26.387 1.629 1.00 . A A . 34 ALA HA 1 1
12 21374 1 1 34 ALA HB1 H 9.825 -26.692 3.919 1.00 . A A . 34 ALA HB1 1 1
12 21375 1 1 34 ALA HB2 H 11.566 -26.318 3.911 1.00 . A A . 34 ALA HB2 1 1
12 21376 1 1 34 ALA HB3 H 10.382 -25.072 4.367 1.00 . A A . 34 ALA HB3 1 1
12 21377 1 1 34 ALA N N 11.603 -24.663 1.900 1.00 . A A . 34 ALA N 1 1
12 21378 1 1 34 ALA O O 8.079 -25.429 1.999 1.00 . A A . 34 ALA O 1 1
12 21379 1 1 35 LEU C C 7.071 -23.278 0.347 1.00 . A A . 35 LEU C 1 1
12 21380 1 1 35 LEU CA C 7.894 -22.693 1.502 1.00 . A A . 35 LEU CA 1 1
12 21381 1 1 35 LEU CB C 8.227 -21.219 1.221 1.00 . A A . 35 LEU CB 1 1
12 21382 1 1 35 LEU CD1 C 9.363 -19.127 2.019 1.00 . A A . 35 LEU CD1 1 1
12 21383 1 1 35 LEU CD2 C 7.550 -20.109 3.407 1.00 . A A . 35 LEU CD2 1 1
12 21384 1 1 35 LEU CG C 8.707 -20.440 2.460 1.00 . A A . 35 LEU CG 1 1
12 21385 1 1 35 LEU H H 9.998 -22.944 1.751 1.00 . A A . 35 LEU H 1 1
12 21386 1 1 35 LEU HA H 7.272 -22.757 2.395 1.00 . A A . 35 LEU HA 1 1
12 21387 1 1 35 LEU HB2 H 8.996 -21.186 0.449 1.00 . A A . 35 LEU HB2 1 1
12 21388 1 1 35 LEU HB3 H 7.339 -20.720 0.829 1.00 . A A . 35 LEU HB3 1 1
12 21389 1 1 35 LEU HD11 H 10.206 -19.329 1.358 1.00 . A A . 35 LEU HD11 1 1
12 21390 1 1 35 LEU HD12 H 8.639 -18.504 1.493 1.00 . A A . 35 LEU HD12 1 1
12 21391 1 1 35 LEU HD13 H 9.728 -18.589 2.893 1.00 . A A . 35 LEU HD13 1 1
12 21392 1 1 35 LEU HD21 H 7.927 -19.542 4.259 1.00 . A A . 35 LEU HD21 1 1
12 21393 1 1 35 LEU HD22 H 6.799 -19.513 2.890 1.00 . A A . 35 LEU HD22 1 1
12 21394 1 1 35 LEU HD23 H 7.089 -21.023 3.775 1.00 . A A . 35 LEU HD23 1 1
12 21395 1 1 35 LEU HG H 9.439 -21.028 3.013 1.00 . A A . 35 LEU HG 1 1
12 21396 1 1 35 LEU N N 9.118 -23.455 1.746 1.00 . A A . 35 LEU N 1 1
12 21397 1 1 35 LEU O O 5.842 -23.284 0.404 1.00 . A A . 35 LEU O 1 1
12 21398 1 1 36 LYS C C 6.544 -25.741 -1.633 1.00 . A A . 36 LYS C 1 1
12 21399 1 1 36 LYS CA C 7.052 -24.315 -1.884 1.00 . A A . 36 LYS CA 1 1
12 21400 1 1 36 LYS CB C 7.956 -24.199 -3.120 1.00 . A A . 36 LYS CB 1 1
12 21401 1 1 36 LYS CD C 10.142 -24.829 -4.234 1.00 . A A . 36 LYS CD 1 1
12 21402 1 1 36 LYS CE C 11.502 -25.515 -4.045 1.00 . A A . 36 LYS CE 1 1
12 21403 1 1 36 LYS CG C 9.361 -24.778 -2.916 1.00 . A A . 36 LYS CG 1 1
12 21404 1 1 36 LYS H H 8.735 -23.793 -0.667 1.00 . A A . 36 LYS H 1 1
12 21405 1 1 36 LYS HA H 6.171 -23.706 -2.096 1.00 . A A . 36 LYS HA 1 1
12 21406 1 1 36 LYS HB2 H 7.469 -24.689 -3.965 1.00 . A A . 36 LYS HB2 1 1
12 21407 1 1 36 LYS HB3 H 8.053 -23.142 -3.346 1.00 . A A . 36 LYS HB3 1 1
12 21408 1 1 36 LYS HD2 H 9.569 -25.394 -4.972 1.00 . A A . 36 LYS HD2 1 1
12 21409 1 1 36 LYS HD3 H 10.289 -23.815 -4.612 1.00 . A A . 36 LYS HD3 1 1
12 21410 1 1 36 LYS HE2 H 11.349 -26.546 -3.720 1.00 . A A . 36 LYS HE2 1 1
12 21411 1 1 36 LYS HE3 H 12.028 -25.529 -5.001 1.00 . A A . 36 LYS HE3 1 1
12 21412 1 1 36 LYS HG2 H 9.903 -24.142 -2.221 1.00 . A A . 36 LYS HG2 1 1
12 21413 1 1 36 LYS HG3 H 9.285 -25.784 -2.503 1.00 . A A . 36 LYS HG3 1 1
12 21414 1 1 36 LYS HZ1 H 11.895 -24.849 -2.142 1.00 . A A . 36 LYS HZ1 1 1
12 21415 1 1 36 LYS HZ2 H 13.239 -25.285 -2.989 1.00 . A A . 36 LYS HZ2 1 1
12 21416 1 1 36 LYS HZ3 H 12.482 -23.863 -3.330 1.00 . A A . 36 LYS HZ3 1 1
12 21417 1 1 36 LYS N N 7.728 -23.770 -0.707 1.00 . A A . 36 LYS N 1 1
12 21418 1 1 36 LYS NZ N 12.343 -24.823 -3.052 1.00 . A A . 36 LYS NZ 1 1
12 21419 1 1 36 LYS O O 6.859 -26.669 -2.379 1.00 . A A . 36 LYS O 1 1
12 21420 1 1 37 ASP C C 3.630 -27.058 -0.060 1.00 . A A . 37 ASP C 1 1
12 21421 1 1 37 ASP CA C 5.151 -27.176 -0.169 1.00 . A A . 37 ASP CA 1 1
12 21422 1 1 37 ASP CB C 5.775 -27.595 1.167 1.00 . A A . 37 ASP CB 1 1
12 21423 1 1 37 ASP CG C 5.043 -28.784 1.777 1.00 . A A . 37 ASP CG 1 1
12 21424 1 1 37 ASP H H 5.466 -25.063 -0.087 1.00 . A A . 37 ASP H 1 1
12 21425 1 1 37 ASP HA H 5.382 -27.957 -0.895 1.00 . A A . 37 ASP HA 1 1
12 21426 1 1 37 ASP HB2 H 6.823 -27.854 1.010 1.00 . A A . 37 ASP HB2 1 1
12 21427 1 1 37 ASP HB3 H 5.731 -26.765 1.869 1.00 . A A . 37 ASP HB3 1 1
12 21428 1 1 37 ASP N N 5.723 -25.904 -0.596 1.00 . A A . 37 ASP N 1 1
12 21429 1 1 37 ASP O O 3.113 -26.017 0.336 1.00 . A A . 37 ASP O 1 1
12 21430 1 1 37 ASP OD1 O 4.068 -28.527 2.517 1.00 . A A . 37 ASP OD1 1 1
12 21431 1 1 37 ASP OD2 O 5.439 -29.925 1.458 1.00 . A A . 37 ASP OD2 1 1
12 21432 1 1 38 ARG C C 0.808 -27.659 0.817 1.00 . A A . 38 ARG C 1 1
12 21433 1 1 38 ARG CA C 1.470 -28.211 -0.451 1.00 . A A . 38 ARG CA 1 1
12 21434 1 1 38 ARG CB C 1.008 -29.656 -0.708 1.00 . A A . 38 ARG CB 1 1
12 21435 1 1 38 ARG CD C 1.650 -29.777 -3.225 1.00 . A A . 38 ARG CD 1 1
12 21436 1 1 38 ARG CG C 1.727 -30.425 -1.832 1.00 . A A . 38 ARG CG 1 1
12 21437 1 1 38 ARG CZ C 3.821 -28.531 -3.382 1.00 . A A . 38 ARG CZ 1 1
12 21438 1 1 38 ARG H H 3.435 -28.937 -0.745 1.00 . A A . 38 ARG H 1 1
12 21439 1 1 38 ARG HA H 1.140 -27.595 -1.287 1.00 . A A . 38 ARG HA 1 1
12 21440 1 1 38 ARG HB2 H 1.142 -30.230 0.211 1.00 . A A . 38 ARG HB2 1 1
12 21441 1 1 38 ARG HB3 H -0.060 -29.633 -0.931 1.00 . A A . 38 ARG HB3 1 1
12 21442 1 1 38 ARG HD2 H 1.960 -30.500 -3.981 1.00 . A A . 38 ARG HD2 1 1
12 21443 1 1 38 ARG HD3 H 0.613 -29.509 -3.434 1.00 . A A . 38 ARG HD3 1 1
12 21444 1 1 38 ARG HE H 1.983 -27.691 -3.425 1.00 . A A . 38 ARG HE 1 1
12 21445 1 1 38 ARG HG2 H 2.761 -30.619 -1.553 1.00 . A A . 38 ARG HG2 1 1
12 21446 1 1 38 ARG HG3 H 1.235 -31.397 -1.906 1.00 . A A . 38 ARG HG3 1 1
12 21447 1 1 38 ARG HH11 H 4.077 -30.545 -3.286 1.00 . A A . 38 ARG HH11 1 1
12 21448 1 1 38 ARG HH12 H 5.554 -29.614 -3.339 1.00 . A A . 38 ARG HH12 1 1
12 21449 1 1 38 ARG HH21 H 3.872 -26.508 -3.545 1.00 . A A . 38 ARG HH21 1 1
12 21450 1 1 38 ARG HH22 H 5.442 -27.260 -3.340 1.00 . A A . 38 ARG HH22 1 1
12 21451 1 1 38 ARG N N 2.925 -28.146 -0.385 1.00 . A A . 38 ARG N 1 1
12 21452 1 1 38 ARG NE N 2.480 -28.570 -3.355 1.00 . A A . 38 ARG NE 1 1
12 21453 1 1 38 ARG NH1 N 4.545 -29.652 -3.312 1.00 . A A . 38 ARG NH1 1 1
12 21454 1 1 38 ARG NH2 N 4.434 -27.349 -3.459 1.00 . A A . 38 ARG NH2 1 1
12 21455 1 1 38 ARG O O -0.185 -26.939 0.737 1.00 . A A . 38 ARG O 1 1
12 21456 1 1 39 ARG C C 1.170 -25.984 3.344 1.00 . A A . 39 ARG C 1 1
12 21457 1 1 39 ARG CA C 0.823 -27.468 3.246 1.00 . A A . 39 ARG CA 1 1
12 21458 1 1 39 ARG CB C 1.369 -28.252 4.447 1.00 . A A . 39 ARG CB 1 1
12 21459 1 1 39 ARG CD C 1.448 -30.468 5.639 1.00 . A A . 39 ARG CD 1 1
12 21460 1 1 39 ARG CG C 0.933 -29.722 4.403 1.00 . A A . 39 ARG CG 1 1
12 21461 1 1 39 ARG CZ C -0.147 -32.364 5.969 1.00 . A A . 39 ARG CZ 1 1
12 21462 1 1 39 ARG H H 2.211 -28.522 2.014 1.00 . A A . 39 ARG H 1 1
12 21463 1 1 39 ARG HA H -0.264 -27.569 3.251 1.00 . A A . 39 ARG HA 1 1
12 21464 1 1 39 ARG HB2 H 2.457 -28.193 4.477 1.00 . A A . 39 ARG HB2 1 1
12 21465 1 1 39 ARG HB3 H 0.978 -27.798 5.358 1.00 . A A . 39 ARG HB3 1 1
12 21466 1 1 39 ARG HD2 H 2.539 -30.423 5.644 1.00 . A A . 39 ARG HD2 1 1
12 21467 1 1 39 ARG HD3 H 1.093 -29.991 6.554 1.00 . A A . 39 ARG HD3 1 1
12 21468 1 1 39 ARG HE H 1.767 -32.539 5.326 1.00 . A A . 39 ARG HE 1 1
12 21469 1 1 39 ARG HG2 H -0.155 -29.772 4.365 1.00 . A A . 39 ARG HG2 1 1
12 21470 1 1 39 ARG HG3 H 1.336 -30.202 3.510 1.00 . A A . 39 ARG HG3 1 1
12 21471 1 1 39 ARG HH11 H -0.958 -30.542 6.353 1.00 . A A . 39 ARG HH11 1 1
12 21472 1 1 39 ARG HH12 H -2.031 -31.889 6.623 1.00 . A A . 39 ARG HH12 1 1
12 21473 1 1 39 ARG HH21 H 0.377 -34.307 5.653 1.00 . A A . 39 ARG HH21 1 1
12 21474 1 1 39 ARG HH22 H -1.259 -34.067 6.200 1.00 . A A . 39 ARG HH22 1 1
12 21475 1 1 39 ARG N N 1.345 -27.996 1.994 1.00 . A A . 39 ARG N 1 1
12 21476 1 1 39 ARG NE N 1.055 -31.884 5.616 1.00 . A A . 39 ARG NE 1 1
12 21477 1 1 39 ARG NH1 N -1.126 -31.536 6.350 1.00 . A A . 39 ARG NH1 1 1
12 21478 1 1 39 ARG NH2 N -0.363 -33.683 5.938 1.00 . A A . 39 ARG NH2 1 1
12 21479 1 1 39 ARG O O 0.278 -25.146 3.486 1.00 . A A . 39 ARG O 1 1
12 21480 1 1 40 MET C C 2.272 -23.287 2.563 1.00 . A A . 40 MET C 1 1
12 21481 1 1 40 MET CA C 2.993 -24.321 3.426 1.00 . A A . 40 MET CA 1 1
12 21482 1 1 40 MET CB C 4.496 -24.319 3.145 1.00 . A A . 40 MET CB 1 1
12 21483 1 1 40 MET CE C 5.378 -22.804 5.804 1.00 . A A . 40 MET CE 1 1
12 21484 1 1 40 MET CG C 5.300 -25.084 4.205 1.00 . A A . 40 MET CG 1 1
12 21485 1 1 40 MET H H 3.126 -26.398 3.042 1.00 . A A . 40 MET H 1 1
12 21486 1 1 40 MET HA H 2.819 -24.025 4.458 1.00 . A A . 40 MET HA 1 1
12 21487 1 1 40 MET HB2 H 4.677 -24.758 2.166 1.00 . A A . 40 MET HB2 1 1
12 21488 1 1 40 MET HB3 H 4.845 -23.290 3.117 1.00 . A A . 40 MET HB3 1 1
12 21489 1 1 40 MET HE1 H 6.346 -22.646 5.337 1.00 . A A . 40 MET HE1 1 1
12 21490 1 1 40 MET HE2 H 4.600 -22.331 5.208 1.00 . A A . 40 MET HE2 1 1
12 21491 1 1 40 MET HE3 H 5.374 -22.372 6.803 1.00 . A A . 40 MET HE3 1 1
12 21492 1 1 40 MET HG2 H 5.060 -26.144 4.149 1.00 . A A . 40 MET HG2 1 1
12 21493 1 1 40 MET HG3 H 6.357 -24.965 3.973 1.00 . A A . 40 MET HG3 1 1
12 21494 1 1 40 MET N N 2.464 -25.665 3.252 1.00 . A A . 40 MET N 1 1
12 21495 1 1 40 MET O O 2.011 -22.182 3.035 1.00 . A A . 40 MET O 1 1
12 21496 1 1 40 MET SD S 5.063 -24.576 5.930 1.00 . A A . 40 MET SD 1 1
12 21497 1 1 41 GLU C C -0.085 -22.167 1.149 1.00 . A A . 41 GLU C 1 1
12 21498 1 1 41 GLU CA C 1.103 -22.827 0.437 1.00 . A A . 41 GLU CA 1 1
12 21499 1 1 41 GLU CB C 0.643 -23.675 -0.753 1.00 . A A . 41 GLU CB 1 1
12 21500 1 1 41 GLU CD C 1.554 -24.972 -2.761 1.00 . A A . 41 GLU CD 1 1
12 21501 1 1 41 GLU CG C 1.804 -23.865 -1.741 1.00 . A A . 41 GLU CG 1 1
12 21502 1 1 41 GLU H H 2.211 -24.563 1.002 1.00 . A A . 41 GLU H 1 1
12 21503 1 1 41 GLU HA H 1.735 -22.028 0.059 1.00 . A A . 41 GLU HA 1 1
12 21504 1 1 41 GLU HB2 H 0.281 -24.639 -0.391 1.00 . A A . 41 GLU HB2 1 1
12 21505 1 1 41 GLU HB3 H -0.175 -23.174 -1.274 1.00 . A A . 41 GLU HB3 1 1
12 21506 1 1 41 GLU HG2 H 1.967 -22.931 -2.280 1.00 . A A . 41 GLU HG2 1 1
12 21507 1 1 41 GLU HG3 H 2.720 -24.105 -1.203 1.00 . A A . 41 GLU HG3 1 1
12 21508 1 1 41 GLU N N 1.909 -23.651 1.331 1.00 . A A . 41 GLU N 1 1
12 21509 1 1 41 GLU O O -0.424 -21.025 0.851 1.00 . A A . 41 GLU O 1 1
12 21510 1 1 41 GLU OE1 O 0.398 -25.436 -2.855 1.00 . A A . 41 GLU OE1 1 1
12 21511 1 1 41 GLU OE2 O 2.540 -25.340 -3.435 1.00 . A A . 41 GLU OE2 1 1
12 21512 1 1 42 ASN C C -1.342 -21.147 3.745 1.00 . A A . 42 ASN C 1 1
12 21513 1 1 42 ASN CA C -1.816 -22.315 2.881 1.00 . A A . 42 ASN CA 1 1
12 21514 1 1 42 ASN CB C -2.447 -23.396 3.765 1.00 . A A . 42 ASN CB 1 1
12 21515 1 1 42 ASN CG C -3.121 -24.484 2.935 1.00 . A A . 42 ASN CG 1 1
12 21516 1 1 42 ASN H H -0.335 -23.771 2.346 1.00 . A A . 42 ASN H 1 1
12 21517 1 1 42 ASN HA H -2.582 -21.946 2.196 1.00 . A A . 42 ASN HA 1 1
12 21518 1 1 42 ASN HB2 H -1.700 -23.839 4.422 1.00 . A A . 42 ASN HB2 1 1
12 21519 1 1 42 ASN HB3 H -3.197 -22.920 4.394 1.00 . A A . 42 ASN HB3 1 1
12 21520 1 1 42 ASN HD21 H -1.380 -25.525 2.785 1.00 . A A . 42 ASN HD21 1 1
12 21521 1 1 42 ASN HD22 H -2.757 -26.211 1.939 1.00 . A A . 42 ASN HD22 1 1
12 21522 1 1 42 ASN N N -0.708 -22.860 2.103 1.00 . A A . 42 ASN N 1 1
12 21523 1 1 42 ASN ND2 N -2.363 -25.500 2.535 1.00 . A A . 42 ASN ND2 1 1
12 21524 1 1 42 ASN O O -1.960 -20.084 3.762 1.00 . A A . 42 ASN O 1 1
12 21525 1 1 42 ASN OD1 O -4.311 -24.410 2.651 1.00 . A A . 42 ASN OD1 1 1
12 21526 1 1 43 LEU C C 0.794 -19.136 4.458 1.00 . A A . 43 LEU C 1 1
12 21527 1 1 43 LEU CA C 0.338 -20.313 5.322 1.00 . A A . 43 LEU CA 1 1
12 21528 1 1 43 LEU CB C 1.499 -20.862 6.169 1.00 . A A . 43 LEU CB 1 1
12 21529 1 1 43 LEU CD1 C 0.758 -23.220 6.854 1.00 . A A . 43 LEU CD1 1 1
12 21530 1 1 43 LEU CD2 C 2.160 -21.855 8.377 1.00 . A A . 43 LEU CD2 1 1
12 21531 1 1 43 LEU CG C 1.055 -21.789 7.317 1.00 . A A . 43 LEU CG 1 1
12 21532 1 1 43 LEU H H 0.284 -22.194 4.312 1.00 . A A . 43 LEU H 1 1
12 21533 1 1 43 LEU HA H -0.433 -19.945 6.000 1.00 . A A . 43 LEU HA 1 1
12 21534 1 1 43 LEU HB2 H 2.232 -21.366 5.539 1.00 . A A . 43 LEU HB2 1 1
12 21535 1 1 43 LEU HB3 H 1.985 -19.996 6.620 1.00 . A A . 43 LEU HB3 1 1
12 21536 1 1 43 LEU HD11 H 1.637 -23.639 6.367 1.00 . A A . 43 LEU HD11 1 1
12 21537 1 1 43 LEU HD12 H 0.509 -23.838 7.717 1.00 . A A . 43 LEU HD12 1 1
12 21538 1 1 43 LEU HD13 H -0.086 -23.243 6.170 1.00 . A A . 43 LEU HD13 1 1
12 21539 1 1 43 LEU HD21 H 1.846 -22.498 9.201 1.00 . A A . 43 LEU HD21 1 1
12 21540 1 1 43 LEU HD22 H 3.075 -22.263 7.944 1.00 . A A . 43 LEU HD22 1 1
12 21541 1 1 43 LEU HD23 H 2.352 -20.854 8.765 1.00 . A A . 43 LEU HD23 1 1
12 21542 1 1 43 LEU HG H 0.163 -21.376 7.791 1.00 . A A . 43 LEU HG 1 1
12 21543 1 1 43 LEU N N -0.240 -21.343 4.470 1.00 . A A . 43 LEU N 1 1
12 21544 1 1 43 LEU O O 0.538 -17.984 4.797 1.00 . A A . 43 LEU O 1 1
12 21545 1 1 44 VAL C C 0.599 -17.615 1.918 1.00 . A A . 44 VAL C 1 1
12 21546 1 1 44 VAL CA C 1.833 -18.416 2.349 1.00 . A A . 44 VAL CA 1 1
12 21547 1 1 44 VAL CB C 2.549 -19.089 1.166 1.00 . A A . 44 VAL CB 1 1
12 21548 1 1 44 VAL CG1 C 2.803 -18.112 0.011 1.00 . A A . 44 VAL CG1 1 1
12 21549 1 1 44 VAL CG2 C 3.896 -19.682 1.603 1.00 . A A . 44 VAL CG2 1 1
12 21550 1 1 44 VAL H H 1.632 -20.399 3.121 1.00 . A A . 44 VAL H 1 1
12 21551 1 1 44 VAL HA H 2.532 -17.724 2.816 1.00 . A A . 44 VAL HA 1 1
12 21552 1 1 44 VAL HB H 1.919 -19.892 0.795 1.00 . A A . 44 VAL HB 1 1
12 21553 1 1 44 VAL HG11 H 3.365 -17.250 0.370 1.00 . A A . 44 VAL HG11 1 1
12 21554 1 1 44 VAL HG12 H 3.376 -18.612 -0.771 1.00 . A A . 44 VAL HG12 1 1
12 21555 1 1 44 VAL HG13 H 1.860 -17.777 -0.421 1.00 . A A . 44 VAL HG13 1 1
12 21556 1 1 44 VAL HG21 H 4.331 -20.252 0.781 1.00 . A A . 44 VAL HG21 1 1
12 21557 1 1 44 VAL HG22 H 4.580 -18.879 1.877 1.00 . A A . 44 VAL HG22 1 1
12 21558 1 1 44 VAL HG23 H 3.774 -20.347 2.456 1.00 . A A . 44 VAL HG23 1 1
12 21559 1 1 44 VAL N N 1.447 -19.423 3.329 1.00 . A A . 44 VAL N 1 1
12 21560 1 1 44 VAL O O 0.606 -16.388 1.979 1.00 . A A . 44 VAL O 1 1
12 21561 1 1 45 ALA C C -2.262 -16.765 2.179 1.00 . A A . 45 ALA C 1 1
12 21562 1 1 45 ALA CA C -1.707 -17.664 1.072 1.00 . A A . 45 ALA CA 1 1
12 21563 1 1 45 ALA CB C -2.721 -18.731 0.650 1.00 . A A . 45 ALA CB 1 1
12 21564 1 1 45 ALA H H -0.411 -19.311 1.448 1.00 . A A . 45 ALA H 1 1
12 21565 1 1 45 ALA HA H -1.494 -17.042 0.202 1.00 . A A . 45 ALA HA 1 1
12 21566 1 1 45 ALA HB1 H -2.319 -19.315 -0.178 1.00 . A A . 45 ALA HB1 1 1
12 21567 1 1 45 ALA HB2 H -2.946 -19.398 1.481 1.00 . A A . 45 ALA HB2 1 1
12 21568 1 1 45 ALA HB3 H -3.641 -18.249 0.324 1.00 . A A . 45 ALA HB3 1 1
12 21569 1 1 45 ALA N N -0.466 -18.299 1.492 1.00 . A A . 45 ALA N 1 1
12 21570 1 1 45 ALA O O -2.563 -15.598 1.933 1.00 . A A . 45 ALA O 1 1
12 21571 1 1 46 TYR C C -1.980 -15.274 4.728 1.00 . A A . 46 TYR C 1 1
12 21572 1 1 46 TYR CA C -2.839 -16.525 4.550 1.00 . A A . 46 TYR CA 1 1
12 21573 1 1 46 TYR CB C -2.807 -17.393 5.817 1.00 . A A . 46 TYR CB 1 1
12 21574 1 1 46 TYR CD1 C -2.401 -15.891 7.822 1.00 . A A . 46 TYR CD1 1 1
12 21575 1 1 46 TYR CD2 C -4.672 -16.628 7.346 1.00 . A A . 46 TYR CD2 1 1
12 21576 1 1 46 TYR CE1 C -2.882 -15.083 8.866 1.00 . A A . 46 TYR CE1 1 1
12 21577 1 1 46 TYR CE2 C -5.148 -15.846 8.412 1.00 . A A . 46 TYR CE2 1 1
12 21578 1 1 46 TYR CG C -3.297 -16.659 7.052 1.00 . A A . 46 TYR CG 1 1
12 21579 1 1 46 TYR CZ C -4.253 -15.069 9.168 1.00 . A A . 46 TYR CZ 1 1
12 21580 1 1 46 TYR H H -2.127 -18.269 3.537 1.00 . A A . 46 TYR H 1 1
12 21581 1 1 46 TYR HA H -3.866 -16.197 4.363 1.00 . A A . 46 TYR HA 1 1
12 21582 1 1 46 TYR HB2 H -3.432 -18.273 5.658 1.00 . A A . 46 TYR HB2 1 1
12 21583 1 1 46 TYR HB3 H -1.791 -17.747 6.002 1.00 . A A . 46 TYR HB3 1 1
12 21584 1 1 46 TYR HD1 H -1.344 -15.896 7.596 1.00 . A A . 46 TYR HD1 1 1
12 21585 1 1 46 TYR HD2 H -5.369 -17.196 6.747 1.00 . A A . 46 TYR HD2 1 1
12 21586 1 1 46 TYR HE1 H -2.200 -14.452 9.418 1.00 . A A . 46 TYR HE1 1 1
12 21587 1 1 46 TYR HE2 H -6.206 -15.834 8.631 1.00 . A A . 46 TYR HE2 1 1
12 21588 1 1 46 TYR HH H -5.662 -14.391 10.322 1.00 . A A . 46 TYR HH 1 1
12 21589 1 1 46 TYR N N -2.385 -17.296 3.400 1.00 . A A . 46 TYR N 1 1
12 21590 1 1 46 TYR O O -2.505 -14.172 4.846 1.00 . A A . 46 TYR O 1 1
12 21591 1 1 46 TYR OH O -4.717 -14.298 10.191 1.00 . A A . 46 TYR OH 1 1
12 21592 1 1 47 ALA C C 0.084 -13.288 3.829 1.00 . A A . 47 ALA C 1 1
12 21593 1 1 47 ALA CA C 0.277 -14.340 4.923 1.00 . A A . 47 ALA CA 1 1
12 21594 1 1 47 ALA CB C 1.703 -14.894 4.933 1.00 . A A . 47 ALA CB 1 1
12 21595 1 1 47 ALA H H -0.284 -16.376 4.657 1.00 . A A . 47 ALA H 1 1
12 21596 1 1 47 ALA HA H 0.083 -13.848 5.883 1.00 . A A . 47 ALA HA 1 1
12 21597 1 1 47 ALA HB1 H 2.412 -14.070 4.930 1.00 . A A . 47 ALA HB1 1 1
12 21598 1 1 47 ALA HB2 H 1.857 -15.501 5.826 1.00 . A A . 47 ALA HB2 1 1
12 21599 1 1 47 ALA HB3 H 1.877 -15.512 4.054 1.00 . A A . 47 ALA HB3 1 1
12 21600 1 1 47 ALA N N -0.658 -15.439 4.761 1.00 . A A . 47 ALA N 1 1
12 21601 1 1 47 ALA O O 0.018 -12.102 4.138 1.00 . A A . 47 ALA O 1 1
12 21602 1 1 48 LYS C C -1.612 -12.022 1.734 1.00 . A A . 48 LYS C 1 1
12 21603 1 1 48 LYS CA C -0.314 -12.788 1.464 1.00 . A A . 48 LYS CA 1 1
12 21604 1 1 48 LYS CB C -0.387 -13.543 0.130 1.00 . A A . 48 LYS CB 1 1
12 21605 1 1 48 LYS CD C 0.888 -14.784 -1.645 1.00 . A A . 48 LYS CD 1 1
12 21606 1 1 48 LYS CE C 2.279 -15.095 -2.207 1.00 . A A . 48 LYS CE 1 1
12 21607 1 1 48 LYS CG C 1.001 -13.983 -0.344 1.00 . A A . 48 LYS CG 1 1
12 21608 1 1 48 LYS H H 0.037 -14.697 2.368 1.00 . A A . 48 LYS H 1 1
12 21609 1 1 48 LYS HA H 0.494 -12.060 1.400 1.00 . A A . 48 LYS HA 1 1
12 21610 1 1 48 LYS HB2 H -1.039 -14.410 0.226 1.00 . A A . 48 LYS HB2 1 1
12 21611 1 1 48 LYS HB3 H -0.809 -12.875 -0.624 1.00 . A A . 48 LYS HB3 1 1
12 21612 1 1 48 LYS HD2 H 0.354 -15.715 -1.443 1.00 . A A . 48 LYS HD2 1 1
12 21613 1 1 48 LYS HD3 H 0.324 -14.206 -2.380 1.00 . A A . 48 LYS HD3 1 1
12 21614 1 1 48 LYS HE2 H 2.795 -14.162 -2.442 1.00 . A A . 48 LYS HE2 1 1
12 21615 1 1 48 LYS HE3 H 2.864 -15.638 -1.466 1.00 . A A . 48 LYS HE3 1 1
12 21616 1 1 48 LYS HG2 H 1.614 -13.096 -0.512 1.00 . A A . 48 LYS HG2 1 1
12 21617 1 1 48 LYS HG3 H 1.472 -14.601 0.420 1.00 . A A . 48 LYS HG3 1 1
12 21618 1 1 48 LYS HZ1 H 1.671 -15.405 -4.138 1.00 . A A . 48 LYS HZ1 1 1
12 21619 1 1 48 LYS HZ2 H 3.122 -16.097 -3.780 1.00 . A A . 48 LYS HZ2 1 1
12 21620 1 1 48 LYS HZ3 H 1.727 -16.781 -3.232 1.00 . A A . 48 LYS HZ3 1 1
12 21621 1 1 48 LYS N N -0.028 -13.703 2.563 1.00 . A A . 48 LYS N 1 1
12 21622 1 1 48 LYS NZ N 2.192 -15.907 -3.433 1.00 . A A . 48 LYS NZ 1 1
12 21623 1 1 48 LYS O O -1.625 -10.793 1.690 1.00 . A A . 48 LYS O 1 1
12 21624 1 1 49 LYS C C -3.875 -11.110 3.435 1.00 . A A . 49 LYS C 1 1
12 21625 1 1 49 LYS CA C -3.996 -12.158 2.324 1.00 . A A . 49 LYS CA 1 1
12 21626 1 1 49 LYS CB C -4.986 -13.268 2.704 1.00 . A A . 49 LYS CB 1 1
12 21627 1 1 49 LYS CD C -6.368 -15.202 1.902 1.00 . A A . 49 LYS CD 1 1
12 21628 1 1 49 LYS CE C -6.994 -15.911 0.696 1.00 . A A . 49 LYS CE 1 1
12 21629 1 1 49 LYS CG C -5.459 -14.043 1.472 1.00 . A A . 49 LYS CG 1 1
12 21630 1 1 49 LYS H H -2.606 -13.758 2.060 1.00 . A A . 49 LYS H 1 1
12 21631 1 1 49 LYS HA H -4.369 -11.653 1.434 1.00 . A A . 49 LYS HA 1 1
12 21632 1 1 49 LYS HB2 H -4.513 -13.958 3.395 1.00 . A A . 49 LYS HB2 1 1
12 21633 1 1 49 LYS HB3 H -5.852 -12.839 3.205 1.00 . A A . 49 LYS HB3 1 1
12 21634 1 1 49 LYS HD2 H -5.792 -15.916 2.493 1.00 . A A . 49 LYS HD2 1 1
12 21635 1 1 49 LYS HD3 H -7.173 -14.809 2.526 1.00 . A A . 49 LYS HD3 1 1
12 21636 1 1 49 LYS HE2 H -7.680 -16.681 1.055 1.00 . A A . 49 LYS HE2 1 1
12 21637 1 1 49 LYS HE3 H -7.561 -15.194 0.100 1.00 . A A . 49 LYS HE3 1 1
12 21638 1 1 49 LYS HG2 H -6.012 -13.362 0.828 1.00 . A A . 49 LYS HG2 1 1
12 21639 1 1 49 LYS HG3 H -4.595 -14.423 0.926 1.00 . A A . 49 LYS HG3 1 1
12 21640 1 1 49 LYS HZ1 H -5.463 -17.228 0.391 1.00 . A A . 49 LYS HZ1 1 1
12 21641 1 1 49 LYS HZ2 H -6.427 -17.020 -0.928 1.00 . A A . 49 LYS HZ2 1 1
12 21642 1 1 49 LYS HZ3 H -5.340 -15.854 -0.511 1.00 . A A . 49 LYS HZ3 1 1
12 21643 1 1 49 LYS N N -2.698 -12.746 2.019 1.00 . A A . 49 LYS N 1 1
12 21644 1 1 49 LYS NZ N -5.976 -16.552 -0.154 1.00 . A A . 49 LYS NZ 1 1
12 21645 1 1 49 LYS O O -4.286 -9.964 3.261 1.00 . A A . 49 LYS O 1 1
12 21646 1 1 50 VAL C C -2.292 -9.426 5.410 1.00 . A A . 50 VAL C 1 1
12 21647 1 1 50 VAL CA C -3.187 -10.629 5.735 1.00 . A A . 50 VAL CA 1 1
12 21648 1 1 50 VAL CB C -2.790 -11.448 6.988 1.00 . A A . 50 VAL CB 1 1
12 21649 1 1 50 VAL CG1 C -1.582 -10.909 7.755 1.00 . A A . 50 VAL CG1 1 1
12 21650 1 1 50 VAL CG2 C -3.980 -11.546 7.950 1.00 . A A . 50 VAL CG2 1 1
12 21651 1 1 50 VAL H H -2.978 -12.455 4.647 1.00 . A A . 50 VAL H 1 1
12 21652 1 1 50 VAL HA H -4.180 -10.218 5.919 1.00 . A A . 50 VAL HA 1 1
12 21653 1 1 50 VAL HB H -2.529 -12.464 6.693 1.00 . A A . 50 VAL HB 1 1
12 21654 1 1 50 VAL HG11 H -0.725 -10.897 7.087 1.00 . A A . 50 VAL HG11 1 1
12 21655 1 1 50 VAL HG12 H -1.777 -9.906 8.136 1.00 . A A . 50 VAL HG12 1 1
12 21656 1 1 50 VAL HG13 H -1.358 -11.576 8.590 1.00 . A A . 50 VAL HG13 1 1
12 21657 1 1 50 VAL HG21 H -3.702 -12.140 8.820 1.00 . A A . 50 VAL HG21 1 1
12 21658 1 1 50 VAL HG22 H -4.276 -10.551 8.281 1.00 . A A . 50 VAL HG22 1 1
12 21659 1 1 50 VAL HG23 H -4.821 -12.027 7.449 1.00 . A A . 50 VAL HG23 1 1
12 21660 1 1 50 VAL N N -3.314 -11.501 4.579 1.00 . A A . 50 VAL N 1 1
12 21661 1 1 50 VAL O O -2.670 -8.295 5.704 1.00 . A A . 50 VAL O 1 1
12 21662 1 1 51 GLU C C -1.013 -7.556 3.484 1.00 . A A . 51 GLU C 1 1
12 21663 1 1 51 GLU CA C -0.260 -8.530 4.391 1.00 . A A . 51 GLU CA 1 1
12 21664 1 1 51 GLU CB C 1.031 -9.076 3.769 1.00 . A A . 51 GLU CB 1 1
12 21665 1 1 51 GLU CD C 1.791 -7.273 2.125 1.00 . A A . 51 GLU CD 1 1
12 21666 1 1 51 GLU CG C 2.055 -7.971 3.456 1.00 . A A . 51 GLU CG 1 1
12 21667 1 1 51 GLU H H -0.839 -10.571 4.532 1.00 . A A . 51 GLU H 1 1
12 21668 1 1 51 GLU HA H 0.018 -7.991 5.292 1.00 . A A . 51 GLU HA 1 1
12 21669 1 1 51 GLU HB2 H 1.488 -9.752 4.492 1.00 . A A . 51 GLU HB2 1 1
12 21670 1 1 51 GLU HB3 H 0.792 -9.646 2.872 1.00 . A A . 51 GLU HB3 1 1
12 21671 1 1 51 GLU HG2 H 2.062 -7.238 4.265 1.00 . A A . 51 GLU HG2 1 1
12 21672 1 1 51 GLU HG3 H 3.051 -8.409 3.401 1.00 . A A . 51 GLU HG3 1 1
12 21673 1 1 51 GLU N N -1.129 -9.630 4.780 1.00 . A A . 51 GLU N 1 1
12 21674 1 1 51 GLU O O -0.984 -6.351 3.720 1.00 . A A . 51 GLU O 1 1
12 21675 1 1 51 GLU OE1 O 1.569 -7.995 1.129 1.00 . A A . 51 GLU OE1 1 1
12 21676 1 1 51 GLU OE2 O 1.830 -6.024 2.124 1.00 . A A . 51 GLU OE2 1 1
12 21677 1 1 52 GLY C C -3.553 -6.467 2.437 1.00 . A A . 52 GLY C 1 1
12 21678 1 1 52 GLY CA C -2.567 -7.287 1.608 1.00 . A A . 52 GLY CA 1 1
12 21679 1 1 52 GLY H H -1.687 -9.084 2.329 1.00 . A A . 52 GLY H 1 1
12 21680 1 1 52 GLY HA2 H -1.953 -6.621 1.000 1.00 . A A . 52 GLY HA2 1 1
12 21681 1 1 52 GLY HA3 H -3.124 -7.955 0.949 1.00 . A A . 52 GLY HA3 1 1
12 21682 1 1 52 GLY N N -1.709 -8.079 2.472 1.00 . A A . 52 GLY N 1 1
12 21683 1 1 52 GLY O O -3.596 -5.244 2.324 1.00 . A A . 52 GLY O 1 1
12 21684 1 1 53 ASP C C -4.667 -5.328 4.930 1.00 . A A . 53 ASP C 1 1
12 21685 1 1 53 ASP CA C -5.304 -6.491 4.165 1.00 . A A . 53 ASP CA 1 1
12 21686 1 1 53 ASP CB C -5.918 -7.522 5.117 1.00 . A A . 53 ASP CB 1 1
12 21687 1 1 53 ASP CG C -6.945 -6.884 6.044 1.00 . A A . 53 ASP CG 1 1
12 21688 1 1 53 ASP H H -4.233 -8.145 3.340 1.00 . A A . 53 ASP H 1 1
12 21689 1 1 53 ASP HA H -6.105 -6.093 3.543 1.00 . A A . 53 ASP HA 1 1
12 21690 1 1 53 ASP HB2 H -6.403 -8.309 4.540 1.00 . A A . 53 ASP HB2 1 1
12 21691 1 1 53 ASP HB3 H -5.136 -7.968 5.725 1.00 . A A . 53 ASP HB3 1 1
12 21692 1 1 53 ASP N N -4.332 -7.136 3.291 1.00 . A A . 53 ASP N 1 1
12 21693 1 1 53 ASP O O -5.182 -4.209 4.907 1.00 . A A . 53 ASP O 1 1
12 21694 1 1 53 ASP OD1 O -8.002 -6.473 5.520 1.00 . A A . 53 ASP OD1 1 1
12 21695 1 1 53 ASP OD2 O -6.658 -6.828 7.259 1.00 . A A . 53 ASP OD2 1 1
12 21696 1 1 54 MET C C -2.389 -3.402 5.391 1.00 . A A . 54 MET C 1 1
12 21697 1 1 54 MET CA C -2.842 -4.527 6.323 1.00 . A A . 54 MET CA 1 1
12 21698 1 1 54 MET CB C -1.672 -5.082 7.136 1.00 . A A . 54 MET CB 1 1
12 21699 1 1 54 MET CE C -3.547 -7.122 10.262 1.00 . A A . 54 MET CE 1 1
12 21700 1 1 54 MET CG C -2.119 -6.095 8.197 1.00 . A A . 54 MET CG 1 1
12 21701 1 1 54 MET H H -3.138 -6.512 5.568 1.00 . A A . 54 MET H 1 1
12 21702 1 1 54 MET HA H -3.551 -4.092 7.027 1.00 . A A . 54 MET HA 1 1
12 21703 1 1 54 MET HB2 H -0.944 -5.544 6.474 1.00 . A A . 54 MET HB2 1 1
12 21704 1 1 54 MET HB3 H -1.185 -4.247 7.637 1.00 . A A . 54 MET HB3 1 1
12 21705 1 1 54 MET HE1 H -4.337 -7.040 11.004 1.00 . A A . 54 MET HE1 1 1
12 21706 1 1 54 MET HE2 H -3.683 -8.016 9.658 1.00 . A A . 54 MET HE2 1 1
12 21707 1 1 54 MET HE3 H -2.573 -7.141 10.745 1.00 . A A . 54 MET HE3 1 1
12 21708 1 1 54 MET HG2 H -2.312 -7.051 7.722 1.00 . A A . 54 MET HG2 1 1
12 21709 1 1 54 MET HG3 H -1.297 -6.230 8.894 1.00 . A A . 54 MET HG3 1 1
12 21710 1 1 54 MET N N -3.533 -5.576 5.591 1.00 . A A . 54 MET N 1 1
12 21711 1 1 54 MET O O -2.543 -2.238 5.744 1.00 . A A . 54 MET O 1 1
12 21712 1 1 54 MET SD S -3.584 -5.690 9.180 1.00 . A A . 54 MET SD 1 1
12 21713 1 1 55 TYR C C -2.613 -1.810 2.879 1.00 . A A . 55 TYR C 1 1
12 21714 1 1 55 TYR CA C -1.434 -2.725 3.232 1.00 . A A . 55 TYR CA 1 1
12 21715 1 1 55 TYR CB C -0.834 -3.418 1.997 1.00 . A A . 55 TYR CB 1 1
12 21716 1 1 55 TYR CD1 C -0.550 -1.823 0.040 1.00 . A A . 55 TYR CD1 1 1
12 21717 1 1 55 TYR CD2 C 1.428 -2.534 1.265 1.00 . A A . 55 TYR CD2 1 1
12 21718 1 1 55 TYR CE1 C 0.270 -1.119 -0.861 1.00 . A A . 55 TYR CE1 1 1
12 21719 1 1 55 TYR CE2 C 2.241 -1.789 0.394 1.00 . A A . 55 TYR CE2 1 1
12 21720 1 1 55 TYR CG C 0.028 -2.539 1.105 1.00 . A A . 55 TYR CG 1 1
12 21721 1 1 55 TYR CZ C 1.664 -1.100 -0.684 1.00 . A A . 55 TYR CZ 1 1
12 21722 1 1 55 TYR H H -1.752 -4.707 3.972 1.00 . A A . 55 TYR H 1 1
12 21723 1 1 55 TYR HA H -0.657 -2.119 3.696 1.00 . A A . 55 TYR HA 1 1
12 21724 1 1 55 TYR HB2 H -0.210 -4.244 2.336 1.00 . A A . 55 TYR HB2 1 1
12 21725 1 1 55 TYR HB3 H -1.635 -3.848 1.395 1.00 . A A . 55 TYR HB3 1 1
12 21726 1 1 55 TYR HD1 H -1.621 -1.829 -0.102 1.00 . A A . 55 TYR HD1 1 1
12 21727 1 1 55 TYR HD2 H 1.886 -3.105 2.054 1.00 . A A . 55 TYR HD2 1 1
12 21728 1 1 55 TYR HE1 H -0.175 -0.581 -1.685 1.00 . A A . 55 TYR HE1 1 1
12 21729 1 1 55 TYR HE2 H 3.312 -1.796 0.521 1.00 . A A . 55 TYR HE2 1 1
12 21730 1 1 55 TYR HH H 3.347 -0.243 -1.243 1.00 . A A . 55 TYR HH 1 1
12 21731 1 1 55 TYR N N -1.849 -3.724 4.212 1.00 . A A . 55 TYR N 1 1
12 21732 1 1 55 TYR O O -2.489 -0.589 2.918 1.00 . A A . 55 TYR O 1 1
12 21733 1 1 55 TYR OH O 2.448 -0.408 -1.559 1.00 . A A . 55 TYR OH 1 1
12 21734 1 1 56 GLU C C -5.497 -0.858 3.457 1.00 . A A . 56 GLU C 1 1
12 21735 1 1 56 GLU CA C -4.987 -1.672 2.263 1.00 . A A . 56 GLU CA 1 1
12 21736 1 1 56 GLU CB C -6.053 -2.661 1.781 1.00 . A A . 56 GLU CB 1 1
12 21737 1 1 56 GLU CD C -5.433 -2.433 -0.673 1.00 . A A . 56 GLU CD 1 1
12 21738 1 1 56 GLU CG C -5.656 -3.389 0.491 1.00 . A A . 56 GLU CG 1 1
12 21739 1 1 56 GLU H H -3.812 -3.419 2.536 1.00 . A A . 56 GLU H 1 1
12 21740 1 1 56 GLU HA H -4.773 -0.965 1.463 1.00 . A A . 56 GLU HA 1 1
12 21741 1 1 56 GLU HB2 H -6.235 -3.394 2.566 1.00 . A A . 56 GLU HB2 1 1
12 21742 1 1 56 GLU HB3 H -6.977 -2.121 1.599 1.00 . A A . 56 GLU HB3 1 1
12 21743 1 1 56 GLU HG2 H -4.742 -3.953 0.642 1.00 . A A . 56 GLU HG2 1 1
12 21744 1 1 56 GLU HG3 H -6.441 -4.096 0.233 1.00 . A A . 56 GLU HG3 1 1
12 21745 1 1 56 GLU N N -3.770 -2.404 2.571 1.00 . A A . 56 GLU N 1 1
12 21746 1 1 56 GLU O O -6.073 0.210 3.266 1.00 . A A . 56 GLU O 1 1
12 21747 1 1 56 GLU OE1 O -6.448 -1.970 -1.235 1.00 . A A . 56 GLU OE1 1 1
12 21748 1 1 56 GLU OE2 O -4.249 -2.167 -0.966 1.00 . A A . 56 GLU OE2 1 1
12 21749 1 1 57 SER C C -4.972 0.451 6.340 1.00 . A A . 57 SER C 1 1
12 21750 1 1 57 SER CA C -5.857 -0.714 5.877 1.00 . A A . 57 SER CA 1 1
12 21751 1 1 57 SER CB C -5.993 -1.743 7.006 1.00 . A A . 57 SER CB 1 1
12 21752 1 1 57 SER H H -4.930 -2.296 4.765 1.00 . A A . 57 SER H 1 1
12 21753 1 1 57 SER HA H -6.855 -0.325 5.668 1.00 . A A . 57 SER HA 1 1
12 21754 1 1 57 SER HB2 H -5.012 -2.138 7.277 1.00 . A A . 57 SER HB2 1 1
12 21755 1 1 57 SER HB3 H -6.425 -1.255 7.881 1.00 . A A . 57 SER HB3 1 1
12 21756 1 1 57 SER HG H -6.395 -3.317 5.919 1.00 . A A . 57 SER HG 1 1
12 21757 1 1 57 SER N N -5.342 -1.372 4.680 1.00 . A A . 57 SER N 1 1
12 21758 1 1 57 SER O O -5.468 1.519 6.691 1.00 . A A . 57 SER O 1 1
12 21759 1 1 57 SER OG O -6.838 -2.804 6.608 1.00 . A A . 57 SER OG 1 1
12 21760 1 1 58 ALA C C -2.631 2.506 6.409 1.00 . A A . 58 ALA C 1 1
12 21761 1 1 58 ALA CA C -2.681 1.098 7.010 1.00 . A A . 58 ALA CA 1 1
12 21762 1 1 58 ALA CB C -1.317 0.419 6.974 1.00 . A A . 58 ALA CB 1 1
12 21763 1 1 58 ALA H H -3.323 -0.659 6.021 1.00 . A A . 58 ALA H 1 1
12 21764 1 1 58 ALA HA H -2.926 1.179 8.067 1.00 . A A . 58 ALA HA 1 1
12 21765 1 1 58 ALA HB1 H -0.565 1.104 7.357 1.00 . A A . 58 ALA HB1 1 1
12 21766 1 1 58 ALA HB2 H -1.345 -0.473 7.597 1.00 . A A . 58 ALA HB2 1 1
12 21767 1 1 58 ALA HB3 H -1.067 0.129 5.957 1.00 . A A . 58 ALA HB3 1 1
12 21768 1 1 58 ALA N N -3.661 0.220 6.394 1.00 . A A . 58 ALA N 1 1
12 21769 1 1 58 ALA O O -2.235 2.702 5.262 1.00 . A A . 58 ALA O 1 1
12 21770 1 1 59 ASN C C -1.382 5.426 6.849 1.00 . A A . 59 ASN C 1 1
12 21771 1 1 59 ASN CA C -2.834 4.925 6.894 1.00 . A A . 59 ASN CA 1 1
12 21772 1 1 59 ASN CB C -3.670 5.766 7.873 1.00 . A A . 59 ASN CB 1 1
12 21773 1 1 59 ASN CG C -3.209 5.660 9.329 1.00 . A A . 59 ASN CG 1 1
12 21774 1 1 59 ASN H H -3.287 3.261 8.157 1.00 . A A . 59 ASN H 1 1
12 21775 1 1 59 ASN HA H -3.257 5.074 5.900 1.00 . A A . 59 ASN HA 1 1
12 21776 1 1 59 ASN HB2 H -3.624 6.814 7.574 1.00 . A A . 59 ASN HB2 1 1
12 21777 1 1 59 ASN HB3 H -4.708 5.437 7.801 1.00 . A A . 59 ASN HB3 1 1
12 21778 1 1 59 ASN HD21 H -5.094 6.003 10.023 1.00 . A A . 59 ASN HD21 1 1
12 21779 1 1 59 ASN HD22 H -3.869 5.661 11.232 1.00 . A A . 59 ASN HD22 1 1
12 21780 1 1 59 ASN N N -2.948 3.507 7.232 1.00 . A A . 59 ASN N 1 1
12 21781 1 1 59 ASN ND2 N -4.134 5.818 10.271 1.00 . A A . 59 ASN ND2 1 1
12 21782 1 1 59 ASN O O -1.144 6.563 6.452 1.00 . A A . 59 ASN O 1 1
12 21783 1 1 59 ASN OD1 O -2.044 5.405 9.620 1.00 . A A . 59 ASN OD1 1 1
12 21784 1 1 60 SER C C 1.827 3.729 7.363 1.00 . A A . 60 SER C 1 1
12 21785 1 1 60 SER CA C 0.987 4.998 7.385 1.00 . A A . 60 SER CA 1 1
12 21786 1 1 60 SER CB C 1.202 5.782 8.687 1.00 . A A . 60 SER CB 1 1
12 21787 1 1 60 SER H H -0.636 3.676 7.567 1.00 . A A . 60 SER H 1 1
12 21788 1 1 60 SER HA H 1.289 5.631 6.549 1.00 . A A . 60 SER HA 1 1
12 21789 1 1 60 SER HB2 H 0.746 6.768 8.579 1.00 . A A . 60 SER HB2 1 1
12 21790 1 1 60 SER HB3 H 0.713 5.266 9.516 1.00 . A A . 60 SER HB3 1 1
12 21791 1 1 60 SER HG H 2.692 6.584 9.660 1.00 . A A . 60 SER HG 1 1
12 21792 1 1 60 SER N N -0.410 4.613 7.271 1.00 . A A . 60 SER N 1 1
12 21793 1 1 60 SER O O 1.363 2.678 7.801 1.00 . A A . 60 SER O 1 1
12 21794 1 1 60 SER OG O 2.585 5.920 8.971 1.00 . A A . 60 SER OG 1 1
12 21795 1 1 61 ARG C C 4.233 2.359 8.469 1.00 . A A . 61 ARG C 1 1
12 21796 1 1 61 ARG CA C 4.061 2.776 7.006 1.00 . A A . 61 ARG CA 1 1
12 21797 1 1 61 ARG CB C 5.374 3.282 6.411 1.00 . A A . 61 ARG CB 1 1
12 21798 1 1 61 ARG CD C 7.594 2.694 5.499 1.00 . A A . 61 ARG CD 1 1
12 21799 1 1 61 ARG CG C 6.469 2.212 6.409 1.00 . A A . 61 ARG CG 1 1
12 21800 1 1 61 ARG CZ C 9.409 1.412 4.342 1.00 . A A . 61 ARG CZ 1 1
12 21801 1 1 61 ARG H H 3.374 4.744 6.578 1.00 . A A . 61 ARG H 1 1
12 21802 1 1 61 ARG HA H 3.719 1.926 6.417 1.00 . A A . 61 ARG HA 1 1
12 21803 1 1 61 ARG HB2 H 5.172 3.573 5.382 1.00 . A A . 61 ARG HB2 1 1
12 21804 1 1 61 ARG HB3 H 5.726 4.157 6.961 1.00 . A A . 61 ARG HB3 1 1
12 21805 1 1 61 ARG HD2 H 7.141 2.868 4.527 1.00 . A A . 61 ARG HD2 1 1
12 21806 1 1 61 ARG HD3 H 7.994 3.630 5.885 1.00 . A A . 61 ARG HD3 1 1
12 21807 1 1 61 ARG HE H 8.923 1.241 6.294 1.00 . A A . 61 ARG HE 1 1
12 21808 1 1 61 ARG HG2 H 6.848 2.048 7.417 1.00 . A A . 61 ARG HG2 1 1
12 21809 1 1 61 ARG HG3 H 6.076 1.277 6.011 1.00 . A A . 61 ARG HG3 1 1
12 21810 1 1 61 ARG HH11 H 8.569 2.825 3.153 1.00 . A A . 61 ARG HH11 1 1
12 21811 1 1 61 ARG HH12 H 9.647 1.749 2.313 1.00 . A A . 61 ARG HH12 1 1
12 21812 1 1 61 ARG HH21 H 10.499 0.041 5.348 1.00 . A A . 61 ARG HH21 1 1
12 21813 1 1 61 ARG HH22 H 10.903 0.197 3.647 1.00 . A A . 61 ARG HH22 1 1
12 21814 1 1 61 ARG N N 3.072 3.838 6.902 1.00 . A A . 61 ARG N 1 1
12 21815 1 1 61 ARG NE N 8.683 1.713 5.428 1.00 . A A . 61 ARG NE 1 1
12 21816 1 1 61 ARG NH1 N 9.212 2.050 3.184 1.00 . A A . 61 ARG NH1 1 1
12 21817 1 1 61 ARG NH2 N 10.337 0.458 4.440 1.00 . A A . 61 ARG NH2 1 1
12 21818 1 1 61 ARG O O 4.335 1.176 8.786 1.00 . A A . 61 ARG O 1 1
12 21819 1 1 62 ASP C C 3.140 2.189 11.232 1.00 . A A . 62 ASP C 1 1
12 21820 1 1 62 ASP CA C 4.312 3.075 10.800 1.00 . A A . 62 ASP CA 1 1
12 21821 1 1 62 ASP CB C 4.349 4.385 11.589 1.00 . A A . 62 ASP CB 1 1
12 21822 1 1 62 ASP CG C 4.464 4.112 13.085 1.00 . A A . 62 ASP CG 1 1
12 21823 1 1 62 ASP H H 4.138 4.293 9.036 1.00 . A A . 62 ASP H 1 1
12 21824 1 1 62 ASP HA H 5.240 2.540 11.005 1.00 . A A . 62 ASP HA 1 1
12 21825 1 1 62 ASP HB2 H 5.209 4.978 11.273 1.00 . A A . 62 ASP HB2 1 1
12 21826 1 1 62 ASP HB3 H 3.440 4.952 11.401 1.00 . A A . 62 ASP HB3 1 1
12 21827 1 1 62 ASP N N 4.245 3.343 9.370 1.00 . A A . 62 ASP N 1 1
12 21828 1 1 62 ASP O O 3.339 1.185 11.915 1.00 . A A . 62 ASP O 1 1
12 21829 1 1 62 ASP OD1 O 5.608 3.879 13.532 1.00 . A A . 62 ASP OD1 1 1
12 21830 1 1 62 ASP OD2 O 3.405 4.136 13.748 1.00 . A A . 62 ASP OD2 1 1
12 21831 1 1 63 GLU C C 0.930 0.341 10.500 1.00 . A A . 63 GLU C 1 1
12 21832 1 1 63 GLU CA C 0.737 1.742 11.082 1.00 . A A . 63 GLU CA 1 1
12 21833 1 1 63 GLU CB C -0.537 2.439 10.572 1.00 . A A . 63 GLU CB 1 1
12 21834 1 1 63 GLU CD C -3.035 2.590 10.895 1.00 . A A . 63 GLU CD 1 1
12 21835 1 1 63 GLU CG C -1.819 1.667 10.922 1.00 . A A . 63 GLU CG 1 1
12 21836 1 1 63 GLU H H 1.841 3.340 10.192 1.00 . A A . 63 GLU H 1 1
12 21837 1 1 63 GLU HA H 0.646 1.654 12.165 1.00 . A A . 63 GLU HA 1 1
12 21838 1 1 63 GLU HB2 H -0.589 3.425 11.037 1.00 . A A . 63 GLU HB2 1 1
12 21839 1 1 63 GLU HB3 H -0.517 2.561 9.489 1.00 . A A . 63 GLU HB3 1 1
12 21840 1 1 63 GLU HG2 H -1.958 0.859 10.205 1.00 . A A . 63 GLU HG2 1 1
12 21841 1 1 63 GLU HG3 H -1.756 1.219 11.913 1.00 . A A . 63 GLU HG3 1 1
12 21842 1 1 63 GLU N N 1.921 2.545 10.807 1.00 . A A . 63 GLU N 1 1
12 21843 1 1 63 GLU O O 0.793 -0.640 11.218 1.00 . A A . 63 GLU O 1 1
12 21844 1 1 63 GLU OE1 O -3.293 3.223 11.941 1.00 . A A . 63 GLU OE1 1 1
12 21845 1 1 63 GLU OE2 O -3.671 2.667 9.822 1.00 . A A . 63 GLU OE2 1 1
12 21846 1 1 64 TYR C C 2.452 -1.922 9.319 1.00 . A A . 64 TYR C 1 1
12 21847 1 1 64 TYR CA C 1.534 -0.998 8.511 1.00 . A A . 64 TYR CA 1 1
12 21848 1 1 64 TYR CB C 2.089 -0.667 7.124 1.00 . A A . 64 TYR CB 1 1
12 21849 1 1 64 TYR CD1 C 1.574 -2.706 5.720 1.00 . A A . 64 TYR CD1 1 1
12 21850 1 1 64 TYR CD2 C 3.891 -1.997 5.975 1.00 . A A . 64 TYR CD2 1 1
12 21851 1 1 64 TYR CE1 C 1.978 -3.689 4.800 1.00 . A A . 64 TYR CE1 1 1
12 21852 1 1 64 TYR CE2 C 4.292 -2.980 5.060 1.00 . A A . 64 TYR CE2 1 1
12 21853 1 1 64 TYR CG C 2.530 -1.848 6.294 1.00 . A A . 64 TYR CG 1 1
12 21854 1 1 64 TYR CZ C 3.335 -3.810 4.456 1.00 . A A . 64 TYR CZ 1 1
12 21855 1 1 64 TYR H H 1.396 1.115 8.700 1.00 . A A . 64 TYR H 1 1
12 21856 1 1 64 TYR HA H 0.589 -1.517 8.371 1.00 . A A . 64 TYR HA 1 1
12 21857 1 1 64 TYR HB2 H 1.336 -0.120 6.558 1.00 . A A . 64 TYR HB2 1 1
12 21858 1 1 64 TYR HB3 H 2.940 -0.008 7.240 1.00 . A A . 64 TYR HB3 1 1
12 21859 1 1 64 TYR HD1 H 0.528 -2.591 5.963 1.00 . A A . 64 TYR HD1 1 1
12 21860 1 1 64 TYR HD2 H 4.631 -1.338 6.405 1.00 . A A . 64 TYR HD2 1 1
12 21861 1 1 64 TYR HE1 H 1.236 -4.337 4.356 1.00 . A A . 64 TYR HE1 1 1
12 21862 1 1 64 TYR HE2 H 5.331 -3.057 4.781 1.00 . A A . 64 TYR HE2 1 1
12 21863 1 1 64 TYR HH H 2.988 -5.120 3.059 1.00 . A A . 64 TYR HH 1 1
12 21864 1 1 64 TYR N N 1.277 0.251 9.216 1.00 . A A . 64 TYR N 1 1
12 21865 1 1 64 TYR O O 2.109 -3.076 9.567 1.00 . A A . 64 TYR O 1 1
12 21866 1 1 64 TYR OH O 3.732 -4.697 3.503 1.00 . A A . 64 TYR OH 1 1
12 21867 1 1 65 TYR C C 3.744 -2.564 11.949 1.00 . A A . 65 TYR C 1 1
12 21868 1 1 65 TYR CA C 4.467 -2.193 10.651 1.00 . A A . 65 TYR CA 1 1
12 21869 1 1 65 TYR CB C 5.782 -1.446 10.908 1.00 . A A . 65 TYR CB 1 1
12 21870 1 1 65 TYR CD1 C 6.879 -1.260 8.632 1.00 . A A . 65 TYR CD1 1 1
12 21871 1 1 65 TYR CD2 C 7.676 -2.944 10.197 1.00 . A A . 65 TYR CD2 1 1
12 21872 1 1 65 TYR CE1 C 7.696 -1.807 7.627 1.00 . A A . 65 TYR CE1 1 1
12 21873 1 1 65 TYR CE2 C 8.501 -3.484 9.198 1.00 . A A . 65 TYR CE2 1 1
12 21874 1 1 65 TYR CG C 6.857 -1.835 9.916 1.00 . A A . 65 TYR CG 1 1
12 21875 1 1 65 TYR CZ C 8.479 -2.940 7.906 1.00 . A A . 65 TYR CZ 1 1
12 21876 1 1 65 TYR H H 3.849 -0.460 9.536 1.00 . A A . 65 TYR H 1 1
12 21877 1 1 65 TYR HA H 4.705 -3.134 10.151 1.00 . A A . 65 TYR HA 1 1
12 21878 1 1 65 TYR HB2 H 5.620 -0.368 10.889 1.00 . A A . 65 TYR HB2 1 1
12 21879 1 1 65 TYR HB3 H 6.142 -1.702 11.906 1.00 . A A . 65 TYR HB3 1 1
12 21880 1 1 65 TYR HD1 H 6.248 -0.416 8.403 1.00 . A A . 65 TYR HD1 1 1
12 21881 1 1 65 TYR HD2 H 7.641 -3.409 11.171 1.00 . A A . 65 TYR HD2 1 1
12 21882 1 1 65 TYR HE1 H 7.709 -1.349 6.649 1.00 . A A . 65 TYR HE1 1 1
12 21883 1 1 65 TYR HE2 H 9.121 -4.341 9.415 1.00 . A A . 65 TYR HE2 1 1
12 21884 1 1 65 TYR HH H 9.092 -3.105 6.075 1.00 . A A . 65 TYR HH 1 1
12 21885 1 1 65 TYR N N 3.604 -1.419 9.768 1.00 . A A . 65 TYR N 1 1
12 21886 1 1 65 TYR O O 3.684 -3.742 12.306 1.00 . A A . 65 TYR O 1 1
12 21887 1 1 65 TYR OH O 9.237 -3.511 6.931 1.00 . A A . 65 TYR OH 1 1
12 21888 1 1 66 HIS C C 1.468 -2.861 13.873 1.00 . A A . 66 HIS C 1 1
12 21889 1 1 66 HIS CA C 2.540 -1.768 13.938 1.00 . A A . 66 HIS CA 1 1
12 21890 1 1 66 HIS CB C 1.955 -0.448 14.449 1.00 . A A . 66 HIS CB 1 1
12 21891 1 1 66 HIS CD2 C -0.148 -0.228 15.881 1.00 . A A . 66 HIS CD2 1 1
12 21892 1 1 66 HIS CE1 C 0.535 -1.299 17.686 1.00 . A A . 66 HIS CE1 1 1
12 21893 1 1 66 HIS CG C 1.148 -0.621 15.710 1.00 . A A . 66 HIS CG 1 1
12 21894 1 1 66 HIS H H 3.253 -0.624 12.286 1.00 . A A . 66 HIS H 1 1
12 21895 1 1 66 HIS HA H 3.295 -2.088 14.656 1.00 . A A . 66 HIS HA 1 1
12 21896 1 1 66 HIS HB2 H 2.767 0.253 14.645 1.00 . A A . 66 HIS HB2 1 1
12 21897 1 1 66 HIS HB3 H 1.312 -0.023 13.683 1.00 . A A . 66 HIS HB3 1 1
12 21898 1 1 66 HIS HD2 H -0.768 0.294 15.166 1.00 . A A . 66 HIS HD2 1 1
12 21899 1 1 66 HIS HE1 H 0.534 -1.749 18.668 1.00 . A A . 66 HIS HE1 1 1
12 21900 1 1 66 HIS HE2 H -1.414 -0.523 17.574 1.00 . A A . 66 HIS HE2 1 1
12 21901 1 1 66 HIS N N 3.200 -1.569 12.655 1.00 . A A . 66 HIS N 1 1
12 21902 1 1 66 HIS ND1 N 1.580 -1.306 16.845 1.00 . A A . 66 HIS ND1 1 1
12 21903 1 1 66 HIS NE2 N -0.513 -0.658 17.136 1.00 . A A . 66 HIS NE2 1 1
12 21904 1 1 66 HIS O O 1.580 -3.871 14.564 1.00 . A A . 66 HIS O 1 1
12 21905 1 1 67 LEU C C -0.243 -5.003 12.490 1.00 . A A . 67 LEU C 1 1
12 21906 1 1 67 LEU CA C -0.675 -3.637 13.035 1.00 . A A . 67 LEU CA 1 1
12 21907 1 1 67 LEU CB C -2.005 -3.092 12.472 1.00 . A A . 67 LEU CB 1 1
12 21908 1 1 67 LEU CD1 C -1.207 -2.930 10.080 1.00 . A A . 67 LEU CD1 1 1
12 21909 1 1 67 LEU CD2 C -3.369 -1.894 10.719 1.00 . A A . 67 LEU CD2 1 1
12 21910 1 1 67 LEU CG C -1.957 -2.230 11.205 1.00 . A A . 67 LEU CG 1 1
12 21911 1 1 67 LEU H H 0.396 -1.863 12.461 1.00 . A A . 67 LEU H 1 1
12 21912 1 1 67 LEU HA H -0.913 -3.833 14.077 1.00 . A A . 67 LEU HA 1 1
12 21913 1 1 67 LEU HB2 H -2.668 -3.941 12.294 1.00 . A A . 67 LEU HB2 1 1
12 21914 1 1 67 LEU HB3 H -2.462 -2.479 13.250 1.00 . A A . 67 LEU HB3 1 1
12 21915 1 1 67 LEU HD11 H -1.368 -2.405 9.140 1.00 . A A . 67 LEU HD11 1 1
12 21916 1 1 67 LEU HD12 H -0.151 -2.931 10.312 1.00 . A A . 67 LEU HD12 1 1
12 21917 1 1 67 LEU HD13 H -1.549 -3.956 9.988 1.00 . A A . 67 LEU HD13 1 1
12 21918 1 1 67 LEU HD21 H -3.893 -2.806 10.432 1.00 . A A . 67 LEU HD21 1 1
12 21919 1 1 67 LEU HD22 H -3.914 -1.378 11.510 1.00 . A A . 67 LEU HD22 1 1
12 21920 1 1 67 LEU HD23 H -3.305 -1.233 9.854 1.00 . A A . 67 LEU HD23 1 1
12 21921 1 1 67 LEU HG H -1.480 -1.285 11.444 1.00 . A A . 67 LEU HG 1 1
12 21922 1 1 67 LEU N N 0.418 -2.675 13.066 1.00 . A A . 67 LEU N 1 1
12 21923 1 1 67 LEU O O -0.794 -6.009 12.927 1.00 . A A . 67 LEU O 1 1
12 21924 1 1 68 LEU C C 1.947 -7.058 12.464 1.00 . A A . 68 LEU C 1 1
12 21925 1 1 68 LEU CA C 1.321 -6.388 11.243 1.00 . A A . 68 LEU CA 1 1
12 21926 1 1 68 LEU CB C 2.343 -6.286 10.098 1.00 . A A . 68 LEU CB 1 1
12 21927 1 1 68 LEU CD1 C 2.707 -5.786 7.659 1.00 . A A . 68 LEU CD1 1 1
12 21928 1 1 68 LEU CD2 C 1.074 -7.524 8.276 1.00 . A A . 68 LEU CD2 1 1
12 21929 1 1 68 LEU CG C 1.676 -6.183 8.718 1.00 . A A . 68 LEU CG 1 1
12 21930 1 1 68 LEU H H 1.219 -4.243 11.275 1.00 . A A . 68 LEU H 1 1
12 21931 1 1 68 LEU HA H 0.497 -7.026 10.931 1.00 . A A . 68 LEU HA 1 1
12 21932 1 1 68 LEU HB2 H 2.989 -5.425 10.270 1.00 . A A . 68 LEU HB2 1 1
12 21933 1 1 68 LEU HB3 H 2.970 -7.179 10.098 1.00 . A A . 68 LEU HB3 1 1
12 21934 1 1 68 LEU HD11 H 2.219 -5.758 6.685 1.00 . A A . 68 LEU HD11 1 1
12 21935 1 1 68 LEU HD12 H 3.118 -4.802 7.881 1.00 . A A . 68 LEU HD12 1 1
12 21936 1 1 68 LEU HD13 H 3.516 -6.516 7.631 1.00 . A A . 68 LEU HD13 1 1
12 21937 1 1 68 LEU HD21 H 0.371 -7.927 9.001 1.00 . A A . 68 LEU HD21 1 1
12 21938 1 1 68 LEU HD22 H 0.543 -7.379 7.339 1.00 . A A . 68 LEU HD22 1 1
12 21939 1 1 68 LEU HD23 H 1.870 -8.250 8.118 1.00 . A A . 68 LEU HD23 1 1
12 21940 1 1 68 LEU HG H 0.901 -5.417 8.750 1.00 . A A . 68 LEU HG 1 1
12 21941 1 1 68 LEU N N 0.766 -5.086 11.611 1.00 . A A . 68 LEU N 1 1
12 21942 1 1 68 LEU O O 1.573 -8.175 12.815 1.00 . A A . 68 LEU O 1 1
12 21943 1 1 69 ALA C C 2.496 -7.341 15.350 1.00 . A A . 69 ALA C 1 1
12 21944 1 1 69 ALA CA C 3.540 -6.926 14.308 1.00 . A A . 69 ALA CA 1 1
12 21945 1 1 69 ALA CB C 4.540 -5.909 14.858 1.00 . A A . 69 ALA CB 1 1
12 21946 1 1 69 ALA H H 3.138 -5.445 12.815 1.00 . A A . 69 ALA H 1 1
12 21947 1 1 69 ALA HA H 4.096 -7.820 14.020 1.00 . A A . 69 ALA HA 1 1
12 21948 1 1 69 ALA HB1 H 5.286 -5.689 14.092 1.00 . A A . 69 ALA HB1 1 1
12 21949 1 1 69 ALA HB2 H 4.028 -4.987 15.138 1.00 . A A . 69 ALA HB2 1 1
12 21950 1 1 69 ALA HB3 H 5.041 -6.323 15.733 1.00 . A A . 69 ALA HB3 1 1
12 21951 1 1 69 ALA N N 2.892 -6.383 13.122 1.00 . A A . 69 ALA N 1 1
12 21952 1 1 69 ALA O O 2.541 -8.455 15.865 1.00 . A A . 69 ALA O 1 1
12 21953 1 1 70 GLU C C -0.349 -7.996 16.086 1.00 . A A . 70 GLU C 1 1
12 21954 1 1 70 GLU CA C 0.435 -6.761 16.545 1.00 . A A . 70 GLU CA 1 1
12 21955 1 1 70 GLU CB C -0.460 -5.522 16.662 1.00 . A A . 70 GLU CB 1 1
12 21956 1 1 70 GLU CD C -0.994 -5.837 19.129 1.00 . A A . 70 GLU CD 1 1
12 21957 1 1 70 GLU CG C -1.559 -5.664 17.722 1.00 . A A . 70 GLU CG 1 1
12 21958 1 1 70 GLU H H 1.541 -5.561 15.179 1.00 . A A . 70 GLU H 1 1
12 21959 1 1 70 GLU HA H 0.877 -6.972 17.520 1.00 . A A . 70 GLU HA 1 1
12 21960 1 1 70 GLU HB2 H 0.155 -4.655 16.913 1.00 . A A . 70 GLU HB2 1 1
12 21961 1 1 70 GLU HB3 H -0.939 -5.347 15.701 1.00 . A A . 70 GLU HB3 1 1
12 21962 1 1 70 GLU HG2 H -2.155 -4.753 17.702 1.00 . A A . 70 GLU HG2 1 1
12 21963 1 1 70 GLU HG3 H -2.210 -6.505 17.484 1.00 . A A . 70 GLU HG3 1 1
12 21964 1 1 70 GLU N N 1.526 -6.469 15.631 1.00 . A A . 70 GLU N 1 1
12 21965 1 1 70 GLU O O -0.650 -8.867 16.895 1.00 . A A . 70 GLU O 1 1
12 21966 1 1 70 GLU OE1 O -0.546 -4.813 19.688 1.00 . A A . 70 GLU OE1 1 1
12 21967 1 1 70 GLU OE2 O -1.020 -6.988 19.617 1.00 . A A . 70 GLU OE2 1 1
12 21968 1 1 71 LYS C C -0.620 -10.523 14.530 1.00 . A A . 71 LYS C 1 1
12 21969 1 1 71 LYS CA C -1.405 -9.237 14.259 1.00 . A A . 71 LYS CA 1 1
12 21970 1 1 71 LYS CB C -1.689 -9.007 12.772 1.00 . A A . 71 LYS CB 1 1
12 21971 1 1 71 LYS CD C -3.860 -10.327 12.717 1.00 . A A . 71 LYS CD 1 1
12 21972 1 1 71 LYS CE C -4.799 -11.072 11.764 1.00 . A A . 71 LYS CE 1 1
12 21973 1 1 71 LYS CG C -2.487 -10.113 12.076 1.00 . A A . 71 LYS CG 1 1
12 21974 1 1 71 LYS H H -0.445 -7.345 14.154 1.00 . A A . 71 LYS H 1 1
12 21975 1 1 71 LYS HA H -2.367 -9.295 14.765 1.00 . A A . 71 LYS HA 1 1
12 21976 1 1 71 LYS HB2 H -2.267 -8.090 12.699 1.00 . A A . 71 LYS HB2 1 1
12 21977 1 1 71 LYS HB3 H -0.753 -8.876 12.237 1.00 . A A . 71 LYS HB3 1 1
12 21978 1 1 71 LYS HD2 H -3.729 -10.907 13.630 1.00 . A A . 71 LYS HD2 1 1
12 21979 1 1 71 LYS HD3 H -4.297 -9.360 12.964 1.00 . A A . 71 LYS HD3 1 1
12 21980 1 1 71 LYS HE2 H -4.964 -10.472 10.867 1.00 . A A . 71 LYS HE2 1 1
12 21981 1 1 71 LYS HE3 H -4.352 -12.021 11.471 1.00 . A A . 71 LYS HE3 1 1
12 21982 1 1 71 LYS HG2 H -2.616 -9.811 11.038 1.00 . A A . 71 LYS HG2 1 1
12 21983 1 1 71 LYS HG3 H -1.923 -11.042 12.092 1.00 . A A . 71 LYS HG3 1 1
12 21984 1 1 71 LYS HZ1 H -5.973 -11.918 13.213 1.00 . A A . 71 LYS HZ1 1 1
12 21985 1 1 71 LYS HZ2 H -6.534 -10.466 12.667 1.00 . A A . 71 LYS HZ2 1 1
12 21986 1 1 71 LYS HZ3 H -6.705 -11.816 11.740 1.00 . A A . 71 LYS HZ3 1 1
12 21987 1 1 71 LYS N N -0.693 -8.088 14.799 1.00 . A A . 71 LYS N 1 1
12 21988 1 1 71 LYS NZ N -6.103 -11.338 12.395 1.00 . A A . 71 LYS NZ 1 1
12 21989 1 1 71 LYS O O -1.174 -11.474 15.076 1.00 . A A . 71 LYS O 1 1
12 21990 1 1 72 ILE C C 1.457 -12.020 15.967 1.00 . A A . 72 ILE C 1 1
12 21991 1 1 72 ILE CA C 1.552 -11.672 14.478 1.00 . A A . 72 ILE CA 1 1
12 21992 1 1 72 ILE CB C 3.006 -11.327 14.105 1.00 . A A . 72 ILE CB 1 1
12 21993 1 1 72 ILE CD1 C 4.563 -10.539 12.284 1.00 . A A . 72 ILE CD1 1 1
12 21994 1 1 72 ILE CG1 C 3.180 -11.109 12.599 1.00 . A A . 72 ILE CG1 1 1
12 21995 1 1 72 ILE CG2 C 3.970 -12.413 14.587 1.00 . A A . 72 ILE CG2 1 1
12 21996 1 1 72 ILE H H 1.065 -9.710 13.755 1.00 . A A . 72 ILE H 1 1
12 21997 1 1 72 ILE HA H 1.233 -12.538 13.897 1.00 . A A . 72 ILE HA 1 1
12 21998 1 1 72 ILE HB H 3.284 -10.405 14.606 1.00 . A A . 72 ILE HB 1 1
12 21999 1 1 72 ILE HD11 H 5.306 -11.334 12.224 1.00 . A A . 72 ILE HD11 1 1
12 22000 1 1 72 ILE HD12 H 4.514 -10.017 11.333 1.00 . A A . 72 ILE HD12 1 1
12 22001 1 1 72 ILE HD13 H 4.855 -9.822 13.050 1.00 . A A . 72 ILE HD13 1 1
12 22002 1 1 72 ILE HG12 H 3.032 -12.050 12.069 1.00 . A A . 72 ILE HG12 1 1
12 22003 1 1 72 ILE HG13 H 2.457 -10.380 12.244 1.00 . A A . 72 ILE HG13 1 1
12 22004 1 1 72 ILE HG21 H 3.913 -12.511 15.668 1.00 . A A . 72 ILE HG21 1 1
12 22005 1 1 72 ILE HG22 H 3.719 -13.370 14.128 1.00 . A A . 72 ILE HG22 1 1
12 22006 1 1 72 ILE HG23 H 4.993 -12.131 14.342 1.00 . A A . 72 ILE HG23 1 1
12 22007 1 1 72 ILE N N 0.670 -10.546 14.178 1.00 . A A . 72 ILE N 1 1
12 22008 1 1 72 ILE O O 1.213 -13.170 16.335 1.00 . A A . 72 ILE O 1 1
12 22009 1 1 73 TYR C C 0.385 -11.827 18.710 1.00 . A A . 73 TYR C 1 1
12 22010 1 1 73 TYR CA C 1.672 -11.124 18.261 1.00 . A A . 73 TYR CA 1 1
12 22011 1 1 73 TYR CB C 1.857 -9.713 18.839 1.00 . A A . 73 TYR CB 1 1
12 22012 1 1 73 TYR CD1 C 1.735 -10.188 21.320 1.00 . A A . 73 TYR CD1 1 1
12 22013 1 1 73 TYR CD2 C 3.346 -8.559 20.510 1.00 . A A . 73 TYR CD2 1 1
12 22014 1 1 73 TYR CE1 C 1.962 -9.756 22.635 1.00 . A A . 73 TYR CE1 1 1
12 22015 1 1 73 TYR CE2 C 3.501 -8.064 21.813 1.00 . A A . 73 TYR CE2 1 1
12 22016 1 1 73 TYR CG C 2.392 -9.564 20.247 1.00 . A A . 73 TYR CG 1 1
12 22017 1 1 73 TYR CZ C 2.768 -8.629 22.870 1.00 . A A . 73 TYR CZ 1 1
12 22018 1 1 73 TYR H H 1.890 -10.100 16.414 1.00 . A A . 73 TYR H 1 1
12 22019 1 1 73 TYR HA H 2.525 -11.721 18.568 1.00 . A A . 73 TYR HA 1 1
12 22020 1 1 73 TYR HB2 H 2.565 -9.193 18.202 1.00 . A A . 73 TYR HB2 1 1
12 22021 1 1 73 TYR HB3 H 0.916 -9.176 18.788 1.00 . A A . 73 TYR HB3 1 1
12 22022 1 1 73 TYR HD1 H 1.033 -10.982 21.141 1.00 . A A . 73 TYR HD1 1 1
12 22023 1 1 73 TYR HD2 H 3.940 -8.122 19.716 1.00 . A A . 73 TYR HD2 1 1
12 22024 1 1 73 TYR HE1 H 1.519 -10.301 23.456 1.00 . A A . 73 TYR HE1 1 1
12 22025 1 1 73 TYR HE2 H 4.192 -7.250 21.975 1.00 . A A . 73 TYR HE2 1 1
12 22026 1 1 73 TYR HH H 3.495 -7.393 24.190 1.00 . A A . 73 TYR HH 1 1
12 22027 1 1 73 TYR N N 1.686 -11.013 16.812 1.00 . A A . 73 TYR N 1 1
12 22028 1 1 73 TYR O O 0.436 -12.852 19.390 1.00 . A A . 73 TYR O 1 1
12 22029 1 1 73 TYR OH O 2.916 -8.157 24.139 1.00 . A A . 73 TYR OH 1 1
12 22030 1 1 74 LYS C C -2.180 -13.316 18.124 1.00 . A A . 74 LYS C 1 1
12 22031 1 1 74 LYS CA C -2.067 -11.873 18.611 1.00 . A A . 74 LYS CA 1 1
12 22032 1 1 74 LYS CB C -3.205 -11.030 18.027 1.00 . A A . 74 LYS CB 1 1
12 22033 1 1 74 LYS CD C -4.589 -8.913 18.311 1.00 . A A . 74 LYS CD 1 1
12 22034 1 1 74 LYS CE C -5.903 -9.640 18.640 1.00 . A A . 74 LYS CE 1 1
12 22035 1 1 74 LYS CG C -3.360 -9.703 18.781 1.00 . A A . 74 LYS CG 1 1
12 22036 1 1 74 LYS H H -0.722 -10.460 17.727 1.00 . A A . 74 LYS H 1 1
12 22037 1 1 74 LYS HA H -2.176 -11.893 19.698 1.00 . A A . 74 LYS HA 1 1
12 22038 1 1 74 LYS HB2 H -3.035 -10.852 16.964 1.00 . A A . 74 LYS HB2 1 1
12 22039 1 1 74 LYS HB3 H -4.117 -11.614 18.139 1.00 . A A . 74 LYS HB3 1 1
12 22040 1 1 74 LYS HD2 H -4.579 -7.949 18.823 1.00 . A A . 74 LYS HD2 1 1
12 22041 1 1 74 LYS HD3 H -4.519 -8.734 17.236 1.00 . A A . 74 LYS HD3 1 1
12 22042 1 1 74 LYS HE2 H -6.013 -10.528 18.017 1.00 . A A . 74 LYS HE2 1 1
12 22043 1 1 74 LYS HE3 H -5.901 -9.949 19.687 1.00 . A A . 74 LYS HE3 1 1
12 22044 1 1 74 LYS HG2 H -3.447 -9.895 19.851 1.00 . A A . 74 LYS HG2 1 1
12 22045 1 1 74 LYS HG3 H -2.469 -9.095 18.622 1.00 . A A . 74 LYS HG3 1 1
12 22046 1 1 74 LYS HZ1 H -7.099 -8.499 17.430 1.00 . A A . 74 LYS HZ1 1 1
12 22047 1 1 74 LYS HZ2 H -7.916 -9.274 18.632 1.00 . A A . 74 LYS HZ2 1 1
12 22048 1 1 74 LYS HZ3 H -7.005 -7.947 18.981 1.00 . A A . 74 LYS HZ3 1 1
12 22049 1 1 74 LYS N N -0.768 -11.297 18.299 1.00 . A A . 74 LYS N 1 1
12 22050 1 1 74 LYS NZ N -7.070 -8.772 18.402 1.00 . A A . 74 LYS NZ 1 1
12 22051 1 1 74 LYS O O -2.556 -14.182 18.908 1.00 . A A . 74 LYS O 1 1
12 22052 1 1 75 ILE C C -1.123 -15.865 17.232 1.00 . A A . 75 ILE C 1 1
12 22053 1 1 75 ILE CA C -1.916 -14.944 16.311 1.00 . A A . 75 ILE CA 1 1
12 22054 1 1 75 ILE CB C -1.407 -14.987 14.856 1.00 . A A . 75 ILE CB 1 1
12 22055 1 1 75 ILE CD1 C -1.863 -14.042 12.523 1.00 . A A . 75 ILE CD1 1 1
12 22056 1 1 75 ILE CG1 C -2.405 -14.254 13.941 1.00 . A A . 75 ILE CG1 1 1
12 22057 1 1 75 ILE CG2 C -1.251 -16.446 14.392 1.00 . A A . 75 ILE CG2 1 1
12 22058 1 1 75 ILE H H -1.578 -12.833 16.237 1.00 . A A . 75 ILE H 1 1
12 22059 1 1 75 ILE HA H -2.946 -15.314 16.324 1.00 . A A . 75 ILE HA 1 1
12 22060 1 1 75 ILE HB H -0.431 -14.500 14.800 1.00 . A A . 75 ILE HB 1 1
12 22061 1 1 75 ILE HD11 H -2.559 -13.418 11.965 1.00 . A A . 75 ILE HD11 1 1
12 22062 1 1 75 ILE HD12 H -0.895 -13.541 12.566 1.00 . A A . 75 ILE HD12 1 1
12 22063 1 1 75 ILE HD13 H -1.761 -14.988 11.994 1.00 . A A . 75 ILE HD13 1 1
12 22064 1 1 75 ILE HG12 H -3.336 -14.820 13.897 1.00 . A A . 75 ILE HG12 1 1
12 22065 1 1 75 ILE HG13 H -2.636 -13.272 14.351 1.00 . A A . 75 ILE HG13 1 1
12 22066 1 1 75 ILE HG21 H -0.956 -16.493 13.347 1.00 . A A . 75 ILE HG21 1 1
12 22067 1 1 75 ILE HG22 H -0.478 -16.956 14.967 1.00 . A A . 75 ILE HG22 1 1
12 22068 1 1 75 ILE HG23 H -2.196 -16.975 14.516 1.00 . A A . 75 ILE HG23 1 1
12 22069 1 1 75 ILE N N -1.883 -13.586 16.847 1.00 . A A . 75 ILE N 1 1
12 22070 1 1 75 ILE O O -1.660 -16.869 17.683 1.00 . A A . 75 ILE O 1 1
12 22071 1 1 76 GLN C C 0.209 -16.536 19.798 1.00 . A A . 76 GLN C 1 1
12 22072 1 1 76 GLN CA C 0.918 -16.347 18.451 1.00 . A A . 76 GLN CA 1 1
12 22073 1 1 76 GLN CB C 2.324 -15.751 18.610 1.00 . A A . 76 GLN CB 1 1
12 22074 1 1 76 GLN CD C 3.415 -17.646 17.317 1.00 . A A . 76 GLN CD 1 1
12 22075 1 1 76 GLN CG C 3.265 -16.133 17.454 1.00 . A A . 76 GLN CG 1 1
12 22076 1 1 76 GLN H H 0.519 -14.662 17.180 1.00 . A A . 76 GLN H 1 1
12 22077 1 1 76 GLN HA H 0.978 -17.341 18.010 1.00 . A A . 76 GLN HA 1 1
12 22078 1 1 76 GLN HB2 H 2.232 -14.670 18.686 1.00 . A A . 76 GLN HB2 1 1
12 22079 1 1 76 GLN HB3 H 2.768 -16.102 19.537 1.00 . A A . 76 GLN HB3 1 1
12 22080 1 1 76 GLN HE21 H 3.957 -17.560 15.352 1.00 . A A . 76 GLN HE21 1 1
12 22081 1 1 76 GLN HE22 H 3.575 -19.154 15.995 1.00 . A A . 76 GLN HE22 1 1
12 22082 1 1 76 GLN HG2 H 2.893 -15.698 16.524 1.00 . A A . 76 GLN HG2 1 1
12 22083 1 1 76 GLN HG3 H 4.257 -15.737 17.654 1.00 . A A . 76 GLN HG3 1 1
12 22084 1 1 76 GLN N N 0.128 -15.526 17.548 1.00 . A A . 76 GLN N 1 1
12 22085 1 1 76 GLN NE2 N 3.623 -18.145 16.110 1.00 . A A . 76 GLN NE2 1 1
12 22086 1 1 76 GLN O O -0.072 -17.671 20.179 1.00 . A A . 76 GLN O 1 1
12 22087 1 1 76 GLN OE1 O 3.315 -18.375 18.298 1.00 . A A . 76 GLN OE1 1 1
12 22088 1 1 77 LYS C C -1.987 -16.385 21.818 1.00 . A A . 77 LYS C 1 1
12 22089 1 1 77 LYS CA C -0.754 -15.473 21.808 1.00 . A A . 77 LYS CA 1 1
12 22090 1 1 77 LYS CB C -1.142 -14.045 22.223 1.00 . A A . 77 LYS CB 1 1
12 22091 1 1 77 LYS CD C 0.659 -13.433 23.959 1.00 . A A . 77 LYS CD 1 1
12 22092 1 1 77 LYS CE C 1.981 -14.193 23.821 1.00 . A A . 77 LYS CE 1 1
12 22093 1 1 77 LYS CG C 0.035 -13.131 22.589 1.00 . A A . 77 LYS CG 1 1
12 22094 1 1 77 LYS H H 0.110 -14.536 20.089 1.00 . A A . 77 LYS H 1 1
12 22095 1 1 77 LYS HA H -0.066 -15.883 22.538 1.00 . A A . 77 LYS HA 1 1
12 22096 1 1 77 LYS HB2 H -1.680 -13.592 21.392 1.00 . A A . 77 LYS HB2 1 1
12 22097 1 1 77 LYS HB3 H -1.819 -14.067 23.072 1.00 . A A . 77 LYS HB3 1 1
12 22098 1 1 77 LYS HD2 H 0.866 -12.489 24.467 1.00 . A A . 77 LYS HD2 1 1
12 22099 1 1 77 LYS HD3 H -0.049 -13.989 24.570 1.00 . A A . 77 LYS HD3 1 1
12 22100 1 1 77 LYS HE2 H 1.855 -15.045 23.157 1.00 . A A . 77 LYS HE2 1 1
12 22101 1 1 77 LYS HE3 H 2.720 -13.527 23.374 1.00 . A A . 77 LYS HE3 1 1
12 22102 1 1 77 LYS HG2 H 0.795 -13.175 21.813 1.00 . A A . 77 LYS HG2 1 1
12 22103 1 1 77 LYS HG3 H -0.367 -12.117 22.624 1.00 . A A . 77 LYS HG3 1 1
12 22104 1 1 77 LYS HZ1 H 3.379 -15.097 25.016 1.00 . A A . 77 LYS HZ1 1 1
12 22105 1 1 77 LYS HZ2 H 2.564 -13.876 25.757 1.00 . A A . 77 LYS HZ2 1 1
12 22106 1 1 77 LYS HZ3 H 1.830 -15.330 25.529 1.00 . A A . 77 LYS HZ3 1 1
12 22107 1 1 77 LYS N N -0.098 -15.441 20.502 1.00 . A A . 77 LYS N 1 1
12 22108 1 1 77 LYS NZ N 2.474 -14.662 25.129 1.00 . A A . 77 LYS NZ 1 1
12 22109 1 1 77 LYS O O -2.155 -17.205 22.722 1.00 . A A . 77 LYS O 1 1
12 22110 1 1 78 GLU C C -3.955 -18.347 20.283 1.00 . A A . 78 GLU C 1 1
12 22111 1 1 78 GLU CA C -4.137 -16.898 20.747 1.00 . A A . 78 GLU CA 1 1
12 22112 1 1 78 GLU CB C -5.067 -16.125 19.798 1.00 . A A . 78 GLU CB 1 1
12 22113 1 1 78 GLU CD C -6.249 -14.831 21.647 1.00 . A A . 78 GLU CD 1 1
12 22114 1 1 78 GLU CG C -5.461 -14.743 20.343 1.00 . A A . 78 GLU CG 1 1
12 22115 1 1 78 GLU H H -2.635 -15.516 20.126 1.00 . A A . 78 GLU H 1 1
12 22116 1 1 78 GLU HA H -4.597 -16.918 21.732 1.00 . A A . 78 GLU HA 1 1
12 22117 1 1 78 GLU HB2 H -4.574 -16.002 18.831 1.00 . A A . 78 GLU HB2 1 1
12 22118 1 1 78 GLU HB3 H -5.981 -16.700 19.652 1.00 . A A . 78 GLU HB3 1 1
12 22119 1 1 78 GLU HG2 H -4.572 -14.140 20.507 1.00 . A A . 78 GLU HG2 1 1
12 22120 1 1 78 GLU HG3 H -6.080 -14.238 19.601 1.00 . A A . 78 GLU HG3 1 1
12 22121 1 1 78 GLU N N -2.863 -16.207 20.832 1.00 . A A . 78 GLU N 1 1
12 22122 1 1 78 GLU O O -4.419 -19.280 20.934 1.00 . A A . 78 GLU O 1 1
12 22123 1 1 78 GLU OE1 O -7.449 -15.170 21.560 1.00 . A A . 78 GLU OE1 1 1
12 22124 1 1 78 GLU OE2 O -5.640 -14.563 22.705 1.00 . A A . 78 GLU OE2 1 1
12 22125 1 1 79 LEU C C -2.245 -20.741 19.076 1.00 . A A . 79 LEU C 1 1
12 22126 1 1 79 LEU CA C -3.237 -19.788 18.412 1.00 . A A . 79 LEU CA 1 1
12 22127 1 1 79 LEU CB C -2.866 -19.489 16.953 1.00 . A A . 79 LEU CB 1 1
12 22128 1 1 79 LEU CD1 C -4.408 -21.224 15.885 1.00 . A A . 79 LEU CD1 1 1
12 22129 1 1 79 LEU CD2 C -2.599 -20.089 14.581 1.00 . A A . 79 LEU CD2 1 1
12 22130 1 1 79 LEU CG C -2.989 -20.647 15.956 1.00 . A A . 79 LEU CG 1 1
12 22131 1 1 79 LEU H H -2.893 -17.715 18.687 1.00 . A A . 79 LEU H 1 1
12 22132 1 1 79 LEU HA H -4.227 -20.241 18.434 1.00 . A A . 79 LEU HA 1 1
12 22133 1 1 79 LEU HB2 H -3.497 -18.671 16.602 1.00 . A A . 79 LEU HB2 1 1
12 22134 1 1 79 LEU HB3 H -1.827 -19.164 16.931 1.00 . A A . 79 LEU HB3 1 1
12 22135 1 1 79 LEU HD11 H -4.660 -21.730 16.816 1.00 . A A . 79 LEU HD11 1 1
12 22136 1 1 79 LEU HD12 H -5.130 -20.428 15.697 1.00 . A A . 79 LEU HD12 1 1
12 22137 1 1 79 LEU HD13 H -4.466 -21.953 15.076 1.00 . A A . 79 LEU HD13 1 1
12 22138 1 1 79 LEU HD21 H -1.572 -19.722 14.610 1.00 . A A . 79 LEU HD21 1 1
12 22139 1 1 79 LEU HD22 H -2.677 -20.866 13.821 1.00 . A A . 79 LEU HD22 1 1
12 22140 1 1 79 LEU HD23 H -3.256 -19.257 14.318 1.00 . A A . 79 LEU HD23 1 1
12 22141 1 1 79 LEU HG H -2.294 -21.443 16.228 1.00 . A A . 79 LEU HG 1 1
12 22142 1 1 79 LEU N N -3.320 -18.522 19.125 1.00 . A A . 79 LEU N 1 1
12 22143 1 1 79 LEU O O -2.523 -21.931 19.188 1.00 . A A . 79 LEU O 1 1
12 22144 1 1 80 GLU C C -0.074 -20.480 21.665 1.00 . A A . 80 GLU C 1 1
12 22145 1 1 80 GLU CA C -0.068 -20.977 20.218 1.00 . A A . 80 GLU CA 1 1
12 22146 1 1 80 GLU CB C 1.275 -20.822 19.495 1.00 . A A . 80 GLU CB 1 1
12 22147 1 1 80 GLU CD C 2.557 -21.452 17.395 1.00 . A A . 80 GLU CD 1 1
12 22148 1 1 80 GLU CG C 1.263 -21.621 18.184 1.00 . A A . 80 GLU CG 1 1
12 22149 1 1 80 GLU H H -0.950 -19.218 19.451 1.00 . A A . 80 GLU H 1 1
12 22150 1 1 80 GLU HA H -0.300 -22.044 20.237 1.00 . A A . 80 GLU HA 1 1
12 22151 1 1 80 GLU HB2 H 1.445 -19.772 19.268 1.00 . A A . 80 GLU HB2 1 1
12 22152 1 1 80 GLU HB3 H 2.082 -21.192 20.130 1.00 . A A . 80 GLU HB3 1 1
12 22153 1 1 80 GLU HG2 H 1.131 -22.681 18.407 1.00 . A A . 80 GLU HG2 1 1
12 22154 1 1 80 GLU HG3 H 0.431 -21.293 17.560 1.00 . A A . 80 GLU HG3 1 1
12 22155 1 1 80 GLU N N -1.090 -20.224 19.506 1.00 . A A . 80 GLU N 1 1
12 22156 1 1 80 GLU O O 0.763 -19.671 22.069 1.00 . A A . 80 GLU O 1 1
12 22157 1 1 80 GLU OE1 O 3.559 -22.089 17.790 1.00 . A A . 80 GLU OE1 1 1
12 22158 1 1 80 GLU OE2 O 2.523 -20.700 16.397 1.00 . A A . 80 GLU OE2 1 1
12 22159 1 1 81 GLU C C -0.446 -19.796 24.541 1.00 . A A . 81 GLU C 1 1
12 22160 1 1 81 GLU CA C -1.501 -20.565 23.739 1.00 . A A . 81 GLU CA 1 1
12 22161 1 1 81 GLU CB C -1.980 -21.791 24.530 1.00 . A A . 81 GLU CB 1 1
12 22162 1 1 81 GLU CD C -2.346 -23.760 22.951 1.00 . A A . 81 GLU CD 1 1
12 22163 1 1 81 GLU CG C -3.003 -22.651 23.771 1.00 . A A . 81 GLU CG 1 1
12 22164 1 1 81 GLU H H -1.658 -21.659 21.950 1.00 . A A . 81 GLU H 1 1
12 22165 1 1 81 GLU HA H -2.370 -19.923 23.601 1.00 . A A . 81 GLU HA 1 1
12 22166 1 1 81 GLU HB2 H -1.126 -22.408 24.799 1.00 . A A . 81 GLU HB2 1 1
12 22167 1 1 81 GLU HB3 H -2.445 -21.432 25.449 1.00 . A A . 81 GLU HB3 1 1
12 22168 1 1 81 GLU HG2 H -3.655 -23.129 24.498 1.00 . A A . 81 GLU HG2 1 1
12 22169 1 1 81 GLU HG3 H -3.619 -22.023 23.129 1.00 . A A . 81 GLU HG3 1 1
12 22170 1 1 81 GLU N N -1.074 -20.967 22.408 1.00 . A A . 81 GLU N 1 1
12 22171 1 1 81 GLU O O 0.505 -20.393 25.043 1.00 . A A . 81 GLU O 1 1
12 22172 1 1 81 GLU OE1 O -2.031 -23.483 21.775 1.00 . A A . 81 GLU OE1 1 1
12 22173 1 1 81 GLU OE2 O -2.158 -24.856 23.523 1.00 . A A . 81 GLU OE2 1 1
12 22174 1 1 82 LYS C C 0.881 -17.890 26.707 1.00 . A A . 82 LYS C 1 1
12 22175 1 1 82 LYS CA C 0.075 -17.480 25.462 1.00 . A A . 82 LYS CA 1 1
12 22176 1 1 82 LYS CB C -0.893 -16.336 25.801 1.00 . A A . 82 LYS CB 1 1
12 22177 1 1 82 LYS CD C -3.172 -15.704 26.754 1.00 . A A . 82 LYS CD 1 1
12 22178 1 1 82 LYS CE C -3.964 -15.597 25.442 1.00 . A A . 82 LYS CE 1 1
12 22179 1 1 82 LYS CG C -2.076 -16.777 26.679 1.00 . A A . 82 LYS CG 1 1
12 22180 1 1 82 LYS H H -1.443 -18.119 24.165 1.00 . A A . 82 LYS H 1 1
12 22181 1 1 82 LYS HA H 0.808 -17.080 24.765 1.00 . A A . 82 LYS HA 1 1
12 22182 1 1 82 LYS HB2 H -0.355 -15.538 26.315 1.00 . A A . 82 LYS HB2 1 1
12 22183 1 1 82 LYS HB3 H -1.268 -15.943 24.860 1.00 . A A . 82 LYS HB3 1 1
12 22184 1 1 82 LYS HD2 H -3.863 -15.981 27.553 1.00 . A A . 82 LYS HD2 1 1
12 22185 1 1 82 LYS HD3 H -2.726 -14.739 27.004 1.00 . A A . 82 LYS HD3 1 1
12 22186 1 1 82 LYS HE2 H -3.328 -15.242 24.633 1.00 . A A . 82 LYS HE2 1 1
12 22187 1 1 82 LYS HE3 H -4.361 -16.574 25.163 1.00 . A A . 82 LYS HE3 1 1
12 22188 1 1 82 LYS HG2 H -2.522 -17.698 26.303 1.00 . A A . 82 LYS HG2 1 1
12 22189 1 1 82 LYS HG3 H -1.706 -16.964 27.689 1.00 . A A . 82 LYS HG3 1 1
12 22190 1 1 82 LYS HZ1 H -5.751 -14.992 26.250 1.00 . A A . 82 LYS HZ1 1 1
12 22191 1 1 82 LYS HZ2 H -4.752 -13.745 25.834 1.00 . A A . 82 LYS HZ2 1 1
12 22192 1 1 82 LYS HZ3 H -5.552 -14.583 24.662 1.00 . A A . 82 LYS HZ3 1 1
12 22193 1 1 82 LYS N N -0.678 -18.493 24.720 1.00 . A A . 82 LYS N 1 1
12 22194 1 1 82 LYS NZ N -5.092 -14.657 25.562 1.00 . A A . 82 LYS NZ 1 1
12 22195 1 1 82 LYS O O 1.722 -17.100 27.139 1.00 . A A . 82 LYS O 1 1
12 22196 1 1 83 ARG C C 2.376 -20.630 27.998 1.00 . A A . 83 ARG C 1 1
12 22197 1 1 83 ARG CA C 1.372 -19.568 28.465 1.00 . A A . 83 ARG CA 1 1
12 22198 1 1 83 ARG CB C 0.418 -20.144 29.528 1.00 . A A . 83 ARG CB 1 1
12 22199 1 1 83 ARG CD C -0.333 -17.939 30.701 1.00 . A A . 83 ARG CD 1 1
12 22200 1 1 83 ARG CG C -0.742 -19.232 29.978 1.00 . A A . 83 ARG CG 1 1
12 22201 1 1 83 ARG CZ C 0.427 -15.670 29.910 1.00 . A A . 83 ARG CZ 1 1
12 22202 1 1 83 ARG H H -0.055 -19.654 26.884 1.00 . A A . 83 ARG H 1 1
12 22203 1 1 83 ARG HA H 1.967 -18.788 28.938 1.00 . A A . 83 ARG HA 1 1
12 22204 1 1 83 ARG HB2 H -0.027 -21.057 29.128 1.00 . A A . 83 ARG HB2 1 1
12 22205 1 1 83 ARG HB3 H 1.006 -20.419 30.405 1.00 . A A . 83 ARG HB3 1 1
12 22206 1 1 83 ARG HD2 H -1.236 -17.494 31.121 1.00 . A A . 83 ARG HD2 1 1
12 22207 1 1 83 ARG HD3 H 0.356 -18.173 31.515 1.00 . A A . 83 ARG HD3 1 1
12 22208 1 1 83 ARG HE H 0.666 -17.383 28.925 1.00 . A A . 83 ARG HE 1 1
12 22209 1 1 83 ARG HG2 H -1.372 -18.985 29.124 1.00 . A A . 83 ARG HG2 1 1
12 22210 1 1 83 ARG HG3 H -1.351 -19.812 30.674 1.00 . A A . 83 ARG HG3 1 1
12 22211 1 1 83 ARG HH11 H -0.466 -15.561 31.735 1.00 . A A . 83 ARG HH11 1 1
12 22212 1 1 83 ARG HH12 H 0.090 -14.037 31.100 1.00 . A A . 83 ARG HH12 1 1
12 22213 1 1 83 ARG HH21 H 1.398 -15.554 28.140 1.00 . A A . 83 ARG HH21 1 1
12 22214 1 1 83 ARG HH22 H 1.174 -14.010 28.955 1.00 . A A . 83 ARG HH22 1 1
12 22215 1 1 83 ARG N N 0.614 -19.043 27.328 1.00 . A A . 83 ARG N 1 1
12 22216 1 1 83 ARG NE N 0.290 -16.991 29.773 1.00 . A A . 83 ARG NE 1 1
12 22217 1 1 83 ARG NH1 N -0.017 -15.035 31.000 1.00 . A A . 83 ARG NH1 1 1
12 22218 1 1 83 ARG NH2 N 1.043 -15.010 28.925 1.00 . A A . 83 ARG NH2 1 1
12 22219 1 1 83 ARG O O 3.504 -20.672 28.480 1.00 . A A . 83 ARG O 1 1
12 22220 1 1 84 ARG C C 3.693 -22.098 25.431 1.00 . A A . 84 ARG C 1 1
12 22221 1 1 84 ARG CA C 2.754 -22.594 26.531 1.00 . A A . 84 ARG CA 1 1
12 22222 1 1 84 ARG CB C 1.805 -23.655 25.958 1.00 . A A . 84 ARG CB 1 1
12 22223 1 1 84 ARG CD C -0.161 -25.160 26.385 1.00 . A A . 84 ARG CD 1 1
12 22224 1 1 84 ARG CG C 0.816 -24.163 27.012 1.00 . A A . 84 ARG CG 1 1
12 22225 1 1 84 ARG CZ C -2.342 -26.132 27.134 1.00 . A A . 84 ARG CZ 1 1
12 22226 1 1 84 ARG H H 1.072 -21.322 26.616 1.00 . A A . 84 ARG H 1 1
12 22227 1 1 84 ARG HA H 3.349 -23.042 27.327 1.00 . A A . 84 ARG HA 1 1
12 22228 1 1 84 ARG HB2 H 1.247 -23.227 25.126 1.00 . A A . 84 ARG HB2 1 1
12 22229 1 1 84 ARG HB3 H 2.394 -24.493 25.582 1.00 . A A . 84 ARG HB3 1 1
12 22230 1 1 84 ARG HD2 H -0.688 -24.647 25.584 1.00 . A A . 84 ARG HD2 1 1
12 22231 1 1 84 ARG HD3 H 0.389 -26.004 25.962 1.00 . A A . 84 ARG HD3 1 1
12 22232 1 1 84 ARG HE H -0.782 -25.675 28.342 1.00 . A A . 84 ARG HE 1 1
12 22233 1 1 84 ARG HG2 H 1.377 -24.635 27.815 1.00 . A A . 84 ARG HG2 1 1
12 22234 1 1 84 ARG HG3 H 0.236 -23.338 27.425 1.00 . A A . 84 ARG HG3 1 1
12 22235 1 1 84 ARG HH11 H -2.313 -25.770 25.112 1.00 . A A . 84 ARG HH11 1 1
12 22236 1 1 84 ARG HH12 H -3.764 -26.510 25.713 1.00 . A A . 84 ARG HH12 1 1
12 22237 1 1 84 ARG HH21 H -2.702 -26.600 29.084 1.00 . A A . 84 ARG HH21 1 1
12 22238 1 1 84 ARG HH22 H -4.006 -26.964 27.988 1.00 . A A . 84 ARG HH22 1 1
12 22239 1 1 84 ARG N N 1.963 -21.492 27.065 1.00 . A A . 84 ARG N 1 1
12 22240 1 1 84 ARG NE N -1.111 -25.660 27.387 1.00 . A A . 84 ARG NE 1 1
12 22241 1 1 84 ARG NH1 N -2.843 -26.144 25.893 1.00 . A A . 84 ARG NH1 1 1
12 22242 1 1 84 ARG NH2 N -3.078 -26.600 28.147 1.00 . A A . 84 ARG NH2 1 1
12 22243 1 1 84 ARG O O 4.829 -22.555 25.305 1.00 . A A . 84 ARG O 1 1
12 22244 1 1 85 SER C C 4.300 -21.844 22.530 1.00 . A A . 85 SER C 1 1
12 22245 1 1 85 SER CA C 3.861 -20.675 23.418 1.00 . A A . 85 SER CA 1 1
12 22246 1 1 85 SER CB C 4.980 -19.673 23.752 1.00 . A A . 85 SER CB 1 1
12 22247 1 1 85 SER H H 2.270 -20.829 24.803 1.00 . A A . 85 SER H 1 1
12 22248 1 1 85 SER HA H 3.098 -20.145 22.856 1.00 . A A . 85 SER HA 1 1
12 22249 1 1 85 SER HB2 H 5.331 -19.204 22.832 1.00 . A A . 85 SER HB2 1 1
12 22250 1 1 85 SER HB3 H 4.567 -18.900 24.403 1.00 . A A . 85 SER HB3 1 1
12 22251 1 1 85 SER HG H 5.755 -20.946 25.028 1.00 . A A . 85 SER HG 1 1
12 22252 1 1 85 SER N N 3.224 -21.134 24.640 1.00 . A A . 85 SER N 1 1
12 22253 1 1 85 SER O O 3.451 -22.551 21.993 1.00 . A A . 85 SER O 1 1
12 22254 1 1 85 SER OG O 6.082 -20.285 24.402 1.00 . A A . 85 SER OG 1 1
12 22255 1 1 86 ARG C C 6.237 -24.448 22.214 1.00 . A A . 86 ARG C 1 1
12 22256 1 1 86 ARG CA C 6.155 -23.087 21.509 1.00 . A A . 86 ARG CA 1 1
12 22257 1 1 86 ARG CB C 7.531 -22.658 20.979 1.00 . A A . 86 ARG CB 1 1
12 22258 1 1 86 ARG CD C 6.688 -21.329 18.937 1.00 . A A . 86 ARG CD 1 1
12 22259 1 1 86 ARG CG C 7.531 -21.321 20.221 1.00 . A A . 86 ARG CG 1 1
12 22260 1 1 86 ARG CZ C 6.409 -19.827 16.949 1.00 . A A . 86 ARG CZ 1 1
12 22261 1 1 86 ARG H H 6.237 -21.470 22.918 1.00 . A A . 86 ARG H 1 1
12 22262 1 1 86 ARG HA H 5.506 -23.213 20.644 1.00 . A A . 86 ARG HA 1 1
12 22263 1 1 86 ARG HB2 H 8.213 -22.576 21.826 1.00 . A A . 86 ARG HB2 1 1
12 22264 1 1 86 ARG HB3 H 7.911 -23.435 20.314 1.00 . A A . 86 ARG HB3 1 1
12 22265 1 1 86 ARG HD2 H 6.942 -22.205 18.338 1.00 . A A . 86 ARG HD2 1 1
12 22266 1 1 86 ARG HD3 H 5.629 -21.365 19.198 1.00 . A A . 86 ARG HD3 1 1
12 22267 1 1 86 ARG HE H 7.591 -19.452 18.548 1.00 . A A . 86 ARG HE 1 1
12 22268 1 1 86 ARG HG2 H 7.179 -20.523 20.875 1.00 . A A . 86 ARG HG2 1 1
12 22269 1 1 86 ARG HG3 H 8.565 -21.106 19.948 1.00 . A A . 86 ARG HG3 1 1
12 22270 1 1 86 ARG HH11 H 5.155 -21.435 16.895 1.00 . A A . 86 ARG HH11 1 1
12 22271 1 1 86 ARG HH12 H 5.140 -20.451 15.450 1.00 . A A . 86 ARG HH12 1 1
12 22272 1 1 86 ARG HH21 H 7.432 -18.074 16.765 1.00 . A A . 86 ARG HH21 1 1
12 22273 1 1 86 ARG HH22 H 6.266 -18.370 15.504 1.00 . A A . 86 ARG HH22 1 1
12 22274 1 1 86 ARG N N 5.608 -22.052 22.375 1.00 . A A . 86 ARG N 1 1
12 22275 1 1 86 ARG NE N 6.946 -20.116 18.145 1.00 . A A . 86 ARG NE 1 1
12 22276 1 1 86 ARG NH1 N 5.534 -20.656 16.368 1.00 . A A . 86 ARG NH1 1 1
12 22277 1 1 86 ARG NH2 N 6.752 -18.687 16.342 1.00 . A A . 86 ARG NH2 1 1
12 22278 1 1 86 ARG O O 6.597 -25.432 21.572 1.00 . A A . 86 ARG O 1 1
12 22279 1 1 87 LEU C C 4.902 -26.750 23.671 1.00 . A A . 87 LEU C 1 1
12 22280 1 1 87 LEU CA C 5.970 -25.805 24.231 1.00 . A A . 87 LEU CA 1 1
12 22281 1 1 87 LEU CB C 5.775 -25.570 25.737 1.00 . A A . 87 LEU CB 1 1
12 22282 1 1 87 LEU CD1 C 7.117 -27.611 26.478 1.00 . A A . 87 LEU CD1 1 1
12 22283 1 1 87 LEU CD2 C 5.525 -26.493 28.049 1.00 . A A . 87 LEU CD2 1 1
12 22284 1 1 87 LEU CG C 5.786 -26.856 26.583 1.00 . A A . 87 LEU CG 1 1
12 22285 1 1 87 LEU H H 5.613 -23.711 24.020 1.00 . A A . 87 LEU H 1 1
12 22286 1 1 87 LEU HA H 6.954 -26.247 24.072 1.00 . A A . 87 LEU HA 1 1
12 22287 1 1 87 LEU HB2 H 6.561 -24.901 26.093 1.00 . A A . 87 LEU HB2 1 1
12 22288 1 1 87 LEU HB3 H 4.813 -25.081 25.888 1.00 . A A . 87 LEU HB3 1 1
12 22289 1 1 87 LEU HD11 H 7.124 -28.443 27.184 1.00 . A A . 87 LEU HD11 1 1
12 22290 1 1 87 LEU HD12 H 7.246 -28.018 25.475 1.00 . A A . 87 LEU HD12 1 1
12 22291 1 1 87 LEU HD13 H 7.948 -26.944 26.708 1.00 . A A . 87 LEU HD13 1 1
12 22292 1 1 87 LEU HD21 H 6.318 -25.844 28.422 1.00 . A A . 87 LEU HD21 1 1
12 22293 1 1 87 LEU HD22 H 4.569 -25.977 28.139 1.00 . A A . 87 LEU HD22 1 1
12 22294 1 1 87 LEU HD23 H 5.491 -27.399 28.655 1.00 . A A . 87 LEU HD23 1 1
12 22295 1 1 87 LEU HG H 4.982 -27.519 26.260 1.00 . A A . 87 LEU HG 1 1
12 22296 1 1 87 LEU N N 5.936 -24.532 23.517 1.00 . A A . 87 LEU N 1 1
12 22297 1 1 87 LEU O O 3.732 -26.313 23.611 1.00 . A A . 87 LEU O 1 1
12 22298 1 1 87 LEU OXT O 5.268 -27.900 23.344 1.00 . A A . 87 LEU OXT 1 1
12 22299 2 2 1 LYS C C 7.713 -13.924 27.181 1.00 . B B . 88 LYS C 1 1
12 22300 2 2 1 LYS CA C 7.541 -15.361 27.676 1.00 . B B . 88 LYS CA 1 1
12 22301 2 2 1 LYS CB C 6.536 -15.476 28.832 1.00 . B B . 88 LYS CB 1 1
12 22302 2 2 1 LYS CD C 5.305 -17.155 30.327 1.00 . B B . 88 LYS CD 1 1
12 22303 2 2 1 LYS CE C 3.952 -16.439 30.270 1.00 . B B . 88 LYS CE 1 1
12 22304 2 2 1 LYS CG C 6.143 -16.946 29.059 1.00 . B B . 88 LYS CG 1 1
12 22305 2 2 1 LYS H1 H 9.484 -15.857 27.257 1.00 . B B . 88 LYS H1 1 1
12 22306 2 2 1 LYS H2 H 9.232 -15.455 28.838 1.00 . B B . 88 LYS H2 1 1
12 22307 2 2 1 LYS H3 H 8.741 -16.918 28.265 1.00 . B B . 88 LYS H3 1 1
12 22308 2 2 1 LYS HA H 7.149 -15.939 26.838 1.00 . B B . 88 LYS HA 1 1
12 22309 2 2 1 LYS HB2 H 6.972 -15.062 29.742 1.00 . B B . 88 LYS HB2 1 1
12 22310 2 2 1 LYS HB3 H 5.643 -14.905 28.574 1.00 . B B . 88 LYS HB3 1 1
12 22311 2 2 1 LYS HD2 H 5.127 -18.228 30.436 1.00 . B B . 88 LYS HD2 1 1
12 22312 2 2 1 LYS HD3 H 5.868 -16.810 31.196 1.00 . B B . 88 LYS HD3 1 1
12 22313 2 2 1 LYS HE2 H 4.099 -15.359 30.257 1.00 . B B . 88 LYS HE2 1 1
12 22314 2 2 1 LYS HE3 H 3.417 -16.735 29.366 1.00 . B B . 88 LYS HE3 1 1
12 22315 2 2 1 LYS HG2 H 5.586 -17.314 28.195 1.00 . B B . 88 LYS HG2 1 1
12 22316 2 2 1 LYS HG3 H 7.040 -17.556 29.168 1.00 . B B . 88 LYS HG3 1 1
12 22317 2 2 1 LYS HZ1 H 3.613 -16.523 32.289 1.00 . B B . 88 LYS HZ1 1 1
12 22318 2 2 1 LYS HZ2 H 2.250 -16.288 31.394 1.00 . B B . 88 LYS HZ2 1 1
12 22319 2 2 1 LYS HZ3 H 2.948 -17.777 31.448 1.00 . B B . 88 LYS HZ3 1 1
12 22320 2 2 1 LYS N N 8.850 -15.940 28.039 1.00 . B B . 88 LYS N 1 1
12 22321 2 2 1 LYS NZ N 3.129 -16.783 31.441 1.00 . B B . 88 LYS NZ 1 1
12 22322 2 2 1 LYS O O 7.506 -13.650 26.004 1.00 . B B . 88 LYS O 1 1
12 22323 2 2 2 GLU C C 9.534 -11.727 26.421 1.00 . B B . 89 GLU C 1 1
12 22324 2 2 2 GLU CA C 8.527 -11.662 27.574 1.00 . B B . 89 GLU CA 1 1
12 22325 2 2 2 GLU CB C 9.069 -10.856 28.755 1.00 . B B . 89 GLU CB 1 1
12 22326 2 2 2 GLU CD C 8.073 -8.668 27.891 1.00 . B B . 89 GLU CD 1 1
12 22327 2 2 2 GLU CG C 9.320 -9.377 28.417 1.00 . B B . 89 GLU CG 1 1
12 22328 2 2 2 GLU H H 8.328 -13.256 28.997 1.00 . B B . 89 GLU H 1 1
12 22329 2 2 2 GLU HA H 7.611 -11.196 27.211 1.00 . B B . 89 GLU HA 1 1
12 22330 2 2 2 GLU HB2 H 8.323 -10.927 29.540 1.00 . B B . 89 GLU HB2 1 1
12 22331 2 2 2 GLU HB3 H 10.000 -11.297 29.115 1.00 . B B . 89 GLU HB3 1 1
12 22332 2 2 2 GLU HG2 H 9.645 -8.861 29.321 1.00 . B B . 89 GLU HG2 1 1
12 22333 2 2 2 GLU HG3 H 10.116 -9.296 27.676 1.00 . B B . 89 GLU HG3 1 1
12 22334 2 2 2 GLU N N 8.181 -13.008 28.030 1.00 . B B . 89 GLU N 1 1
12 22335 2 2 2 GLU O O 9.451 -10.967 25.456 1.00 . B B . 89 GLU O 1 1
12 22336 2 2 2 GLU OE1 O 7.067 -8.669 28.632 1.00 . B B . 89 GLU OE1 1 1
12 22337 2 2 2 GLU OE2 O 8.146 -8.151 26.756 1.00 . B B . 89 GLU OE2 1 1
12 22338 2 2 3 LYS C C 10.578 -13.225 24.144 1.00 . B B . 90 LYS C 1 1
12 22339 2 2 3 LYS CA C 11.359 -13.054 25.448 1.00 . B B . 90 LYS CA 1 1
12 22340 2 2 3 LYS CB C 12.125 -14.337 25.806 1.00 . B B . 90 LYS CB 1 1
12 22341 2 2 3 LYS CD C 12.891 -13.640 28.166 1.00 . B B . 90 LYS CD 1 1
12 22342 2 2 3 LYS CE C 14.067 -13.698 29.149 1.00 . B B . 90 LYS CE 1 1
12 22343 2 2 3 LYS CG C 13.305 -14.114 26.765 1.00 . B B . 90 LYS CG 1 1
12 22344 2 2 3 LYS H H 10.455 -13.255 27.354 1.00 . B B . 90 LYS H 1 1
12 22345 2 2 3 LYS HA H 12.071 -12.244 25.299 1.00 . B B . 90 LYS HA 1 1
12 22346 2 2 3 LYS HB2 H 11.442 -15.082 26.217 1.00 . B B . 90 LYS HB2 1 1
12 22347 2 2 3 LYS HB3 H 12.545 -14.743 24.884 1.00 . B B . 90 LYS HB3 1 1
12 22348 2 2 3 LYS HD2 H 12.525 -12.613 28.120 1.00 . B B . 90 LYS HD2 1 1
12 22349 2 2 3 LYS HD3 H 12.101 -14.290 28.547 1.00 . B B . 90 LYS HD3 1 1
12 22350 2 2 3 LYS HE2 H 13.722 -13.377 30.133 1.00 . B B . 90 LYS HE2 1 1
12 22351 2 2 3 LYS HE3 H 14.432 -14.723 29.230 1.00 . B B . 90 LYS HE3 1 1
12 22352 2 2 3 LYS HG2 H 13.831 -15.066 26.858 1.00 . B B . 90 LYS HG2 1 1
12 22353 2 2 3 LYS HG3 H 13.989 -13.392 26.315 1.00 . B B . 90 LYS HG3 1 1
12 22354 2 2 3 LYS HZ1 H 15.546 -13.133 27.847 1.00 . B B . 90 LYS HZ1 1 1
12 22355 2 2 3 LYS HZ2 H 14.851 -11.871 28.650 1.00 . B B . 90 LYS HZ2 1 1
12 22356 2 2 3 LYS HZ3 H 15.914 -12.860 29.428 1.00 . B B . 90 LYS HZ3 1 1
12 22357 2 2 3 LYS N N 10.455 -12.689 26.521 1.00 . B B . 90 LYS N 1 1
12 22358 2 2 3 LYS NZ N 15.179 -12.822 28.736 1.00 . B B . 90 LYS NZ 1 1
12 22359 2 2 3 LYS O O 10.921 -12.578 23.162 1.00 . B B . 90 LYS O 1 1
12 22360 2 2 4 ARG C C 8.144 -13.034 22.460 1.00 . B B . 91 ARG C 1 1
12 22361 2 2 4 ARG CA C 8.650 -14.348 23.030 1.00 . B B . 91 ARG CA 1 1
12 22362 2 2 4 ARG CB C 7.459 -15.241 23.433 1.00 . B B . 91 ARG CB 1 1
12 22363 2 2 4 ARG CD C 5.167 -15.981 22.681 1.00 . B B . 91 ARG CD 1 1
12 22364 2 2 4 ARG CG C 6.618 -15.726 22.239 1.00 . B B . 91 ARG CG 1 1
12 22365 2 2 4 ARG CZ C 3.332 -17.496 21.910 1.00 . B B . 91 ARG CZ 1 1
12 22366 2 2 4 ARG H H 9.187 -14.303 25.083 1.00 . B B . 91 ARG H 1 1
12 22367 2 2 4 ARG HA H 9.226 -14.887 22.280 1.00 . B B . 91 ARG HA 1 1
12 22368 2 2 4 ARG HB2 H 7.817 -16.110 23.987 1.00 . B B . 91 ARG HB2 1 1
12 22369 2 2 4 ARG HB3 H 6.780 -14.682 24.067 1.00 . B B . 91 ARG HB3 1 1
12 22370 2 2 4 ARG HD2 H 5.190 -16.523 23.627 1.00 . B B . 91 ARG HD2 1 1
12 22371 2 2 4 ARG HD3 H 4.653 -15.022 22.816 1.00 . B B . 91 ARG HD3 1 1
12 22372 2 2 4 ARG HE H 4.839 -16.805 20.751 1.00 . B B . 91 ARG HE 1 1
12 22373 2 2 4 ARG HG2 H 6.603 -14.984 21.439 1.00 . B B . 91 ARG HG2 1 1
12 22374 2 2 4 ARG HG3 H 7.062 -16.644 21.851 1.00 . B B . 91 ARG HG3 1 1
12 22375 2 2 4 ARG HH11 H 3.057 -16.918 23.850 1.00 . B B . 91 ARG HH11 1 1
12 22376 2 2 4 ARG HH12 H 1.892 -18.070 23.207 1.00 . B B . 91 ARG HH12 1 1
12 22377 2 2 4 ARG HH21 H 3.222 -18.315 20.022 1.00 . B B . 91 ARG HH21 1 1
12 22378 2 2 4 ARG HH22 H 1.947 -18.765 21.137 1.00 . B B . 91 ARG HH22 1 1
12 22379 2 2 4 ARG N N 9.519 -14.048 24.168 1.00 . B B . 91 ARG N 1 1
12 22380 2 2 4 ARG NE N 4.441 -16.777 21.681 1.00 . B B . 91 ARG NE 1 1
12 22381 2 2 4 ARG NH1 N 2.718 -17.491 23.094 1.00 . B B . 91 ARG NH1 1 1
12 22382 2 2 4 ARG NH2 N 2.815 -18.263 20.953 1.00 . B B . 91 ARG NH2 1 1
12 22383 2 2 4 ARG O O 8.339 -12.758 21.282 1.00 . B B . 91 ARG O 1 1
12 22384 2 2 5 ILE C C 7.984 -10.134 22.146 1.00 . B B . 92 ILE C 1 1
12 22385 2 2 5 ILE CA C 6.935 -10.948 22.909 1.00 . B B . 92 ILE CA 1 1
12 22386 2 2 5 ILE CB C 6.369 -10.216 24.146 1.00 . B B . 92 ILE CB 1 1
12 22387 2 2 5 ILE CD1 C 4.829 -12.113 24.956 1.00 . B B . 92 ILE CD1 1 1
12 22388 2 2 5 ILE CG1 C 4.936 -10.680 24.444 1.00 . B B . 92 ILE CG1 1 1
12 22389 2 2 5 ILE CG2 C 6.349 -8.693 23.957 1.00 . B B . 92 ILE CG2 1 1
12 22390 2 2 5 ILE H H 7.424 -12.522 24.277 1.00 . B B . 92 ILE H 1 1
12 22391 2 2 5 ILE HA H 6.120 -11.136 22.208 1.00 . B B . 92 ILE HA 1 1
12 22392 2 2 5 ILE HB H 6.989 -10.414 25.019 1.00 . B B . 92 ILE HB 1 1
12 22393 2 2 5 ILE HD11 H 5.458 -12.238 25.834 1.00 . B B . 92 ILE HD11 1 1
12 22394 2 2 5 ILE HD12 H 3.795 -12.290 25.242 1.00 . B B . 92 ILE HD12 1 1
12 22395 2 2 5 ILE HD13 H 5.107 -12.822 24.176 1.00 . B B . 92 ILE HD13 1 1
12 22396 2 2 5 ILE HG12 H 4.502 -10.037 25.211 1.00 . B B . 92 ILE HG12 1 1
12 22397 2 2 5 ILE HG13 H 4.343 -10.606 23.536 1.00 . B B . 92 ILE HG13 1 1
12 22398 2 2 5 ILE HG21 H 7.363 -8.301 23.989 1.00 . B B . 92 ILE HG21 1 1
12 22399 2 2 5 ILE HG22 H 5.897 -8.441 23.000 1.00 . B B . 92 ILE HG22 1 1
12 22400 2 2 5 ILE HG23 H 5.788 -8.216 24.761 1.00 . B B . 92 ILE HG23 1 1
12 22401 2 2 5 ILE N N 7.498 -12.229 23.307 1.00 . B B . 92 ILE N 1 1
12 22402 2 2 5 ILE O O 7.733 -9.684 21.027 1.00 . B B . 92 ILE O 1 1
12 22403 2 2 6 LYS C C 10.711 -9.773 20.834 1.00 . B B . 93 LYS C 1 1
12 22404 2 2 6 LYS CA C 10.205 -9.154 22.132 1.00 . B B . 93 LYS CA 1 1
12 22405 2 2 6 LYS CB C 11.314 -8.865 23.143 1.00 . B B . 93 LYS CB 1 1
12 22406 2 2 6 LYS CD C 10.648 -6.443 23.655 1.00 . B B . 93 LYS CD 1 1
12 22407 2 2 6 LYS CE C 9.180 -5.998 23.582 1.00 . B B . 93 LYS CE 1 1
12 22408 2 2 6 LYS CG C 10.801 -7.877 24.199 1.00 . B B . 93 LYS CG 1 1
12 22409 2 2 6 LYS H H 9.327 -10.376 23.656 1.00 . B B . 93 LYS H 1 1
12 22410 2 2 6 LYS HA H 9.766 -8.201 21.842 1.00 . B B . 93 LYS HA 1 1
12 22411 2 2 6 LYS HB2 H 11.614 -9.798 23.625 1.00 . B B . 93 LYS HB2 1 1
12 22412 2 2 6 LYS HB3 H 12.183 -8.442 22.638 1.00 . B B . 93 LYS HB3 1 1
12 22413 2 2 6 LYS HD2 H 11.174 -5.764 24.330 1.00 . B B . 93 LYS HD2 1 1
12 22414 2 2 6 LYS HD3 H 11.109 -6.356 22.670 1.00 . B B . 93 LYS HD3 1 1
12 22415 2 2 6 LYS HE2 H 8.610 -6.641 22.911 1.00 . B B . 93 LYS HE2 1 1
12 22416 2 2 6 LYS HE3 H 8.736 -6.052 24.578 1.00 . B B . 93 LYS HE3 1 1
12 22417 2 2 6 LYS HG2 H 9.849 -8.240 24.592 1.00 . B B . 93 LYS HG2 1 1
12 22418 2 2 6 LYS HG3 H 11.522 -7.865 25.016 1.00 . B B . 93 LYS HG3 1 1
12 22419 2 2 6 LYS HZ1 H 8.089 -4.330 23.123 1.00 . B B . 93 LYS HZ1 1 1
12 22420 2 2 6 LYS HZ2 H 9.609 -3.993 23.664 1.00 . B B . 93 LYS HZ2 1 1
12 22421 2 2 6 LYS HZ3 H 9.374 -4.561 22.129 1.00 . B B . 93 LYS HZ3 1 1
12 22422 2 2 6 LYS N N 9.163 -9.959 22.742 1.00 . B B . 93 LYS N 1 1
12 22423 2 2 6 LYS NZ N 9.058 -4.615 23.089 1.00 . B B . 93 LYS NZ 1 1
12 22424 2 2 6 LYS O O 10.626 -9.120 19.799 1.00 . B B . 93 LYS O 1 1
12 22425 2 2 7 GLU C C 10.707 -11.608 18.515 1.00 . B B . 94 GLU C 1 1
12 22426 2 2 7 GLU CA C 11.752 -11.623 19.635 1.00 . B B . 94 GLU CA 1 1
12 22427 2 2 7 GLU CB C 12.324 -13.024 19.915 1.00 . B B . 94 GLU CB 1 1
12 22428 2 2 7 GLU CD C 11.979 -15.307 20.951 1.00 . B B . 94 GLU CD 1 1
12 22429 2 2 7 GLU CG C 11.298 -14.064 20.388 1.00 . B B . 94 GLU CG 1 1
12 22430 2 2 7 GLU H H 11.216 -11.535 21.716 1.00 . B B . 94 GLU H 1 1
12 22431 2 2 7 GLU HA H 12.586 -11.003 19.299 1.00 . B B . 94 GLU HA 1 1
12 22432 2 2 7 GLU HB2 H 12.803 -13.399 19.008 1.00 . B B . 94 GLU HB2 1 1
12 22433 2 2 7 GLU HB3 H 13.091 -12.924 20.685 1.00 . B B . 94 GLU HB3 1 1
12 22434 2 2 7 GLU HG2 H 10.683 -13.629 21.155 1.00 . B B . 94 GLU HG2 1 1
12 22435 2 2 7 GLU HG3 H 10.615 -14.367 19.601 1.00 . B B . 94 GLU HG3 1 1
12 22436 2 2 7 GLU N N 11.221 -11.008 20.849 1.00 . B B . 94 GLU N 1 1
12 22437 2 2 7 GLU O O 11.022 -11.273 17.377 1.00 . B B . 94 GLU O 1 1
12 22438 2 2 7 GLU OE1 O 12.514 -16.079 20.127 1.00 . B B . 94 GLU OE1 1 1
12 22439 2 2 7 GLU OE2 O 11.956 -15.460 22.192 1.00 . B B . 94 GLU OE2 1 1
12 22440 2 2 8 LEU C C 8.098 -10.556 17.323 1.00 . B B . 95 LEU C 1 1
12 22441 2 2 8 LEU CA C 8.347 -11.945 17.914 1.00 . B B . 95 LEU CA 1 1
12 22442 2 2 8 LEU CB C 7.120 -12.484 18.654 1.00 . B B . 95 LEU CB 1 1
12 22443 2 2 8 LEU CD1 C 6.202 -13.823 16.719 1.00 . B B . 95 LEU CD1 1 1
12 22444 2 2 8 LEU CD2 C 4.790 -13.243 18.712 1.00 . B B . 95 LEU CD2 1 1
12 22445 2 2 8 LEU CG C 5.897 -12.753 17.778 1.00 . B B . 95 LEU CG 1 1
12 22446 2 2 8 LEU H H 9.258 -12.159 19.818 1.00 . B B . 95 LEU H 1 1
12 22447 2 2 8 LEU HA H 8.616 -12.628 17.108 1.00 . B B . 95 LEU HA 1 1
12 22448 2 2 8 LEU HB2 H 7.393 -13.432 19.117 1.00 . B B . 95 LEU HB2 1 1
12 22449 2 2 8 LEU HB3 H 6.837 -11.774 19.434 1.00 . B B . 95 LEU HB3 1 1
12 22450 2 2 8 LEU HD11 H 6.696 -14.679 17.179 1.00 . B B . 95 LEU HD11 1 1
12 22451 2 2 8 LEU HD12 H 5.283 -14.171 16.249 1.00 . B B . 95 LEU HD12 1 1
12 22452 2 2 8 LEU HD13 H 6.846 -13.410 15.944 1.00 . B B . 95 LEU HD13 1 1
12 22453 2 2 8 LEU HD21 H 4.580 -12.496 19.479 1.00 . B B . 95 LEU HD21 1 1
12 22454 2 2 8 LEU HD22 H 3.899 -13.407 18.115 1.00 . B B . 95 LEU HD22 1 1
12 22455 2 2 8 LEU HD23 H 5.084 -14.171 19.203 1.00 . B B . 95 LEU HD23 1 1
12 22456 2 2 8 LEU HG H 5.557 -11.829 17.303 1.00 . B B . 95 LEU HG 1 1
12 22457 2 2 8 LEU N N 9.457 -11.924 18.851 1.00 . B B . 95 LEU N 1 1
12 22458 2 2 8 LEU O O 7.999 -10.411 16.105 1.00 . B B . 95 LEU O 1 1
12 22459 2 2 9 GLU C C 8.973 -7.743 16.808 1.00 . B B . 96 GLU C 1 1
12 22460 2 2 9 GLU CA C 7.797 -8.162 17.708 1.00 . B B . 96 GLU CA 1 1
12 22461 2 2 9 GLU CB C 7.614 -7.260 18.938 1.00 . B B . 96 GLU CB 1 1
12 22462 2 2 9 GLU CD C 7.359 -4.951 19.883 1.00 . B B . 96 GLU CD 1 1
12 22463 2 2 9 GLU CG C 7.461 -5.772 18.602 1.00 . B B . 96 GLU CG 1 1
12 22464 2 2 9 GLU H H 8.106 -9.685 19.176 1.00 . B B . 96 GLU H 1 1
12 22465 2 2 9 GLU HA H 6.872 -8.119 17.131 1.00 . B B . 96 GLU HA 1 1
12 22466 2 2 9 GLU HB2 H 6.718 -7.583 19.471 1.00 . B B . 96 GLU HB2 1 1
12 22467 2 2 9 GLU HB3 H 8.458 -7.383 19.614 1.00 . B B . 96 GLU HB3 1 1
12 22468 2 2 9 GLU HG2 H 8.324 -5.421 18.035 1.00 . B B . 96 GLU HG2 1 1
12 22469 2 2 9 GLU HG3 H 6.562 -5.619 18.004 1.00 . B B . 96 GLU HG3 1 1
12 22470 2 2 9 GLU N N 7.998 -9.528 18.173 1.00 . B B . 96 GLU N 1 1
12 22471 2 2 9 GLU O O 8.790 -7.323 15.662 1.00 . B B . 96 GLU O 1 1
12 22472 2 2 9 GLU OE1 O 6.274 -4.995 20.502 1.00 . B B . 96 GLU OE1 1 1
12 22473 2 2 9 GLU OE2 O 8.378 -4.318 20.235 1.00 . B B . 96 GLU OE2 1 1
12 22474 2 2 10 LEU C C 11.618 -8.182 15.345 1.00 . B B . 97 LEU C 1 1
12 22475 2 2 10 LEU CA C 11.423 -7.455 16.678 1.00 . B B . 97 LEU CA 1 1
12 22476 2 2 10 LEU CB C 12.630 -7.664 17.609 1.00 . B B . 97 LEU CB 1 1
12 22477 2 2 10 LEU CD1 C 13.606 -5.326 17.772 1.00 . B B . 97 LEU CD1 1 1
12 22478 2 2 10 LEU CD2 C 11.729 -5.943 19.314 1.00 . B B . 97 LEU CD2 1 1
12 22479 2 2 10 LEU CG C 12.943 -6.476 18.542 1.00 . B B . 97 LEU CG 1 1
12 22480 2 2 10 LEU H H 10.265 -8.258 18.271 1.00 . B B . 97 LEU H 1 1
12 22481 2 2 10 LEU HA H 11.334 -6.395 16.447 1.00 . B B . 97 LEU HA 1 1
12 22482 2 2 10 LEU HB2 H 12.478 -8.564 18.202 1.00 . B B . 97 LEU HB2 1 1
12 22483 2 2 10 LEU HB3 H 13.518 -7.841 17.001 1.00 . B B . 97 LEU HB3 1 1
12 22484 2 2 10 LEU HD11 H 12.922 -4.900 17.040 1.00 . B B . 97 LEU HD11 1 1
12 22485 2 2 10 LEU HD12 H 13.902 -4.543 18.472 1.00 . B B . 97 LEU HD12 1 1
12 22486 2 2 10 LEU HD13 H 14.499 -5.687 17.260 1.00 . B B . 97 LEU HD13 1 1
12 22487 2 2 10 LEU HD21 H 10.986 -5.528 18.634 1.00 . B B . 97 LEU HD21 1 1
12 22488 2 2 10 LEU HD22 H 11.277 -6.736 19.903 1.00 . B B . 97 LEU HD22 1 1
12 22489 2 2 10 LEU HD23 H 12.052 -5.155 19.996 1.00 . B B . 97 LEU HD23 1 1
12 22490 2 2 10 LEU HG H 13.670 -6.830 19.275 1.00 . B B . 97 LEU HG 1 1
12 22491 2 2 10 LEU N N 10.192 -7.865 17.339 1.00 . B B . 97 LEU N 1 1
12 22492 2 2 10 LEU O O 12.077 -7.566 14.386 1.00 . B B . 97 LEU O 1 1
12 22493 2 2 11 LEU C C 10.757 -9.508 12.871 1.00 . B B . 98 LEU C 1 1
12 22494 2 2 11 LEU CA C 11.380 -10.262 14.046 1.00 . B B . 98 LEU CA 1 1
12 22495 2 2 11 LEU CB C 10.726 -11.639 14.254 1.00 . B B . 98 LEU CB 1 1
12 22496 2 2 11 LEU CD1 C 12.026 -12.835 12.420 1.00 . B B . 98 LEU CD1 1 1
12 22497 2 2 11 LEU CD2 C 9.921 -13.822 13.343 1.00 . B B . 98 LEU CD2 1 1
12 22498 2 2 11 LEU CG C 10.640 -12.514 12.991 1.00 . B B . 98 LEU CG 1 1
12 22499 2 2 11 LEU H H 10.961 -9.947 16.110 1.00 . B B . 98 LEU H 1 1
12 22500 2 2 11 LEU HA H 12.440 -10.410 13.836 1.00 . B B . 98 LEU HA 1 1
12 22501 2 2 11 LEU HB2 H 11.292 -12.183 15.010 1.00 . B B . 98 LEU HB2 1 1
12 22502 2 2 11 LEU HB3 H 9.713 -11.489 14.624 1.00 . B B . 98 LEU HB3 1 1
12 22503 2 2 11 LEU HD11 H 11.926 -13.526 11.583 1.00 . B B . 98 LEU HD11 1 1
12 22504 2 2 11 LEU HD12 H 12.510 -11.927 12.061 1.00 . B B . 98 LEU HD12 1 1
12 22505 2 2 11 LEU HD13 H 12.649 -13.296 13.187 1.00 . B B . 98 LEU HD13 1 1
12 22506 2 2 11 LEU HD21 H 10.500 -14.384 14.076 1.00 . B B . 98 LEU HD21 1 1
12 22507 2 2 11 LEU HD22 H 8.939 -13.602 13.762 1.00 . B B . 98 LEU HD22 1 1
12 22508 2 2 11 LEU HD23 H 9.794 -14.430 12.446 1.00 . B B . 98 LEU HD23 1 1
12 22509 2 2 11 LEU HG H 10.048 -12.007 12.228 1.00 . B B . 98 LEU HG 1 1
12 22510 2 2 11 LEU N N 11.279 -9.474 15.270 1.00 . B B . 98 LEU N 1 1
12 22511 2 2 11 LEU O O 11.398 -9.343 11.835 1.00 . B B . 98 LEU O 1 1
12 22512 2 2 12 LEU C C 9.552 -6.940 11.752 1.00 . B B . 99 LEU C 1 1
12 22513 2 2 12 LEU CA C 8.862 -8.294 11.955 1.00 . B B . 99 LEU CA 1 1
12 22514 2 2 12 LEU CB C 7.353 -8.202 12.236 1.00 . B B . 99 LEU CB 1 1
12 22515 2 2 12 LEU CD1 C 6.712 -6.452 10.463 1.00 . B B . 99 LEU CD1 1 1
12 22516 2 2 12 LEU CD2 C 6.587 -8.880 9.892 1.00 . B B . 99 LEU CD2 1 1
12 22517 2 2 12 LEU CG C 6.465 -7.852 11.025 1.00 . B B . 99 LEU CG 1 1
12 22518 2 2 12 LEU H H 9.057 -9.132 13.922 1.00 . B B . 99 LEU H 1 1
12 22519 2 2 12 LEU HA H 8.998 -8.880 11.047 1.00 . B B . 99 LEU HA 1 1
12 22520 2 2 12 LEU HB2 H 7.038 -9.184 12.586 1.00 . B B . 99 LEU HB2 1 1
12 22521 2 2 12 LEU HB3 H 7.150 -7.496 13.041 1.00 . B B . 99 LEU HB3 1 1
12 22522 2 2 12 LEU HD11 H 7.628 -6.439 9.874 1.00 . B B . 99 LEU HD11 1 1
12 22523 2 2 12 LEU HD12 H 5.883 -6.179 9.809 1.00 . B B . 99 LEU HD12 1 1
12 22524 2 2 12 LEU HD13 H 6.776 -5.728 11.275 1.00 . B B . 99 LEU HD13 1 1
12 22525 2 2 12 LEU HD21 H 6.544 -9.893 10.291 1.00 . B B . 99 LEU HD21 1 1
12 22526 2 2 12 LEU HD22 H 5.765 -8.740 9.189 1.00 . B B . 99 LEU HD22 1 1
12 22527 2 2 12 LEU HD23 H 7.527 -8.755 9.357 1.00 . B B . 99 LEU HD23 1 1
12 22528 2 2 12 LEU HG H 5.436 -7.867 11.386 1.00 . B B . 99 LEU HG 1 1
12 22529 2 2 12 LEU N N 9.523 -9.023 13.029 1.00 . B B . 99 LEU N 1 1
12 22530 2 2 12 LEU O O 9.983 -6.625 10.644 1.00 . B B . 99 LEU O 1 1
12 22531 2 2 13 MET C C 11.653 -4.840 11.964 1.00 . B B . 100 MET C 1 1
12 22532 2 2 13 MET CA C 10.322 -4.820 12.734 1.00 . B B . 100 MET CA 1 1
12 22533 2 2 13 MET CB C 10.525 -4.242 14.141 1.00 . B B . 100 MET CB 1 1
12 22534 2 2 13 MET CE C 6.791 -2.708 15.328 1.00 . B B . 100 MET CE 1 1
12 22535 2 2 13 MET CG C 9.204 -3.975 14.876 1.00 . B B . 100 MET CG 1 1
12 22536 2 2 13 MET H H 9.364 -6.483 13.708 1.00 . B B . 100 MET H 1 1
12 22537 2 2 13 MET HA H 9.649 -4.164 12.184 1.00 . B B . 100 MET HA 1 1
12 22538 2 2 13 MET HB2 H 11.132 -4.930 14.725 1.00 . B B . 100 MET HB2 1 1
12 22539 2 2 13 MET HB3 H 11.062 -3.296 14.060 1.00 . B B . 100 MET HB3 1 1
12 22540 2 2 13 MET HE1 H 6.341 -3.698 15.330 1.00 . B B . 100 MET HE1 1 1
12 22541 2 2 13 MET HE2 H 7.162 -2.470 16.325 1.00 . B B . 100 MET HE2 1 1
12 22542 2 2 13 MET HE3 H 6.050 -1.969 15.027 1.00 . B B . 100 MET HE3 1 1
12 22543 2 2 13 MET HG2 H 8.614 -4.887 14.924 1.00 . B B . 100 MET HG2 1 1
12 22544 2 2 13 MET HG3 H 9.443 -3.671 15.895 1.00 . B B . 100 MET HG3 1 1
12 22545 2 2 13 MET N N 9.701 -6.145 12.815 1.00 . B B . 100 MET N 1 1
12 22546 2 2 13 MET O O 11.916 -3.963 11.140 1.00 . B B . 100 MET O 1 1
12 22547 2 2 13 MET SD S 8.164 -2.679 14.156 1.00 . B B . 100 MET SD 1 1
12 22548 2 2 14 SER C C 13.820 -5.947 10.104 1.00 . B B . 101 SER C 1 1
12 22549 2 2 14 SER CA C 13.820 -5.972 11.637 1.00 . B B . 101 SER CA 1 1
12 22550 2 2 14 SER CB C 14.512 -7.237 12.162 1.00 . B B . 101 SER CB 1 1
12 22551 2 2 14 SER H H 12.204 -6.535 12.911 1.00 . B B . 101 SER H 1 1
12 22552 2 2 14 SER HA H 14.400 -5.115 11.982 1.00 . B B . 101 SER HA 1 1
12 22553 2 2 14 SER HB2 H 15.562 -7.205 11.868 1.00 . B B . 101 SER HB2 1 1
12 22554 2 2 14 SER HB3 H 14.459 -7.274 13.251 1.00 . B B . 101 SER HB3 1 1
12 22555 2 2 14 SER HG H 13.011 -8.482 11.866 1.00 . B B . 101 SER HG 1 1
12 22556 2 2 14 SER N N 12.487 -5.853 12.216 1.00 . B B . 101 SER N 1 1
12 22557 2 2 14 SER O O 14.846 -5.610 9.504 1.00 . B B . 101 SER O 1 1
12 22558 2 2 14 SER OG O 13.941 -8.408 11.613 1.00 . B B . 101 SER OG 1 1
12 22559 2 2 15 THR C C 13.170 -5.242 7.287 1.00 . B B . 102 THR C 1 1
12 22560 2 2 15 THR CA C 12.633 -6.465 8.021 1.00 . B B . 102 THR CA 1 1
12 22561 2 2 15 THR CB C 11.219 -6.809 7.539 1.00 . B B . 102 THR CB 1 1
12 22562 2 2 15 THR CG2 C 11.249 -7.354 6.109 1.00 . B B . 102 THR CG2 1 1
12 22563 2 2 15 THR H H 11.874 -6.559 10.008 1.00 . B B . 102 THR H 1 1
12 22564 2 2 15 THR HA H 13.271 -7.314 7.780 1.00 . B B . 102 THR HA 1 1
12 22565 2 2 15 THR HB H 10.574 -5.930 7.591 1.00 . B B . 102 THR HB 1 1
12 22566 2 2 15 THR HG1 H 10.310 -7.444 9.129 1.00 . B B . 102 THR HG1 1 1
12 22567 2 2 15 THR HG21 H 11.649 -6.615 5.417 1.00 . B B . 102 THR HG21 1 1
12 22568 2 2 15 THR HG22 H 11.874 -8.245 6.077 1.00 . B B . 102 THR HG22 1 1
12 22569 2 2 15 THR HG23 H 10.243 -7.625 5.794 1.00 . B B . 102 THR HG23 1 1
12 22570 2 2 15 THR N N 12.696 -6.310 9.467 1.00 . B B . 102 THR N 1 1
12 22571 2 2 15 THR O O 13.794 -5.404 6.248 1.00 . B B . 102 THR O 1 1
12 22572 2 2 15 THR OG1 O 10.697 -7.837 8.341 1.00 . B B . 102 THR OG1 1 1
12 22573 2 2 16 GLU C C 14.982 -2.898 6.956 1.00 . B B . 103 GLU C 1 1
12 22574 2 2 16 GLU CA C 13.462 -2.840 7.121 1.00 . B B . 103 GLU CA 1 1
12 22575 2 2 16 GLU CB C 13.010 -1.569 7.846 1.00 . B B . 103 GLU CB 1 1
12 22576 2 2 16 GLU CD C 10.944 -0.144 8.227 1.00 . B B . 103 GLU CD 1 1
12 22577 2 2 16 GLU CG C 11.481 -1.531 7.908 1.00 . B B . 103 GLU CG 1 1
12 22578 2 2 16 GLU H H 12.476 -3.936 8.685 1.00 . B B . 103 GLU H 1 1
12 22579 2 2 16 GLU HA H 13.032 -2.823 6.118 1.00 . B B . 103 GLU HA 1 1
12 22580 2 2 16 GLU HB2 H 13.416 -1.529 8.856 1.00 . B B . 103 GLU HB2 1 1
12 22581 2 2 16 GLU HB3 H 13.371 -0.704 7.286 1.00 . B B . 103 GLU HB3 1 1
12 22582 2 2 16 GLU HG2 H 11.091 -1.826 6.935 1.00 . B B . 103 GLU HG2 1 1
12 22583 2 2 16 GLU HG3 H 11.124 -2.226 8.667 1.00 . B B . 103 GLU HG3 1 1
12 22584 2 2 16 GLU N N 12.963 -4.027 7.802 1.00 . B B . 103 GLU N 1 1
12 22585 2 2 16 GLU O O 15.492 -2.773 5.844 1.00 . B B . 103 GLU O 1 1
12 22586 2 2 16 GLU OE1 O 11.331 0.395 9.285 1.00 . B B . 103 GLU OE1 1 1
12 22587 2 2 16 GLU OE2 O 10.163 0.354 7.387 1.00 . B B . 103 GLU OE2 1 1
12 22588 2 2 17 ASN C C 17.584 -4.425 7.192 1.00 . B B . 104 ASN C 1 1
12 22589 2 2 17 ASN CA C 17.172 -3.180 7.975 1.00 . B B . 104 ASN CA 1 1
12 22590 2 2 17 ASN CB C 17.798 -3.177 9.376 1.00 . B B . 104 ASN CB 1 1
12 22591 2 2 17 ASN CG C 19.282 -2.788 9.390 1.00 . B B . 104 ASN CG 1 1
12 22592 2 2 17 ASN H H 15.252 -3.318 8.922 1.00 . B B . 104 ASN H 1 1
12 22593 2 2 17 ASN HA H 17.527 -2.293 7.449 1.00 . B B . 104 ASN HA 1 1
12 22594 2 2 17 ASN HB2 H 17.269 -2.445 9.988 1.00 . B B . 104 ASN HB2 1 1
12 22595 2 2 17 ASN HB3 H 17.680 -4.157 9.840 1.00 . B B . 104 ASN HB3 1 1
12 22596 2 2 17 ASN HD21 H 19.727 -3.623 7.554 1.00 . B B . 104 ASN HD21 1 1
12 22597 2 2 17 ASN HD22 H 21.037 -2.846 8.416 1.00 . B B . 104 ASN HD22 1 1
12 22598 2 2 17 ASN N N 15.718 -3.107 8.050 1.00 . B B . 104 ASN N 1 1
12 22599 2 2 17 ASN ND2 N 20.069 -3.125 8.369 1.00 . B B . 104 ASN ND2 1 1
12 22600 2 2 17 ASN O O 18.513 -4.366 6.386 1.00 . B B . 104 ASN O 1 1
12 22601 2 2 17 ASN OD1 O 19.734 -2.160 10.340 1.00 . B B . 104 ASN OD1 1 1
12 22602 2 2 18 GLU C C 17.131 -6.649 5.261 1.00 . B B . 105 GLU C 1 1
12 22603 2 2 18 GLU CA C 17.227 -6.814 6.784 1.00 . B B . 105 GLU CA 1 1
12 22604 2 2 18 GLU CB C 16.282 -7.902 7.312 1.00 . B B . 105 GLU CB 1 1
12 22605 2 2 18 GLU CD C 15.824 -10.373 7.538 1.00 . B B . 105 GLU CD 1 1
12 22606 2 2 18 GLU CG C 16.788 -9.317 7.004 1.00 . B B . 105 GLU CG 1 1
12 22607 2 2 18 GLU H H 16.162 -5.533 8.128 1.00 . B B . 105 GLU H 1 1
12 22608 2 2 18 GLU HA H 18.251 -7.083 7.047 1.00 . B B . 105 GLU HA 1 1
12 22609 2 2 18 GLU HB2 H 16.198 -7.806 8.397 1.00 . B B . 105 GLU HB2 1 1
12 22610 2 2 18 GLU HB3 H 15.294 -7.770 6.874 1.00 . B B . 105 GLU HB3 1 1
12 22611 2 2 18 GLU HG2 H 16.907 -9.447 5.929 1.00 . B B . 105 GLU HG2 1 1
12 22612 2 2 18 GLU HG3 H 17.758 -9.468 7.481 1.00 . B B . 105 GLU HG3 1 1
12 22613 2 2 18 GLU N N 16.915 -5.554 7.444 1.00 . B B . 105 GLU N 1 1
12 22614 2 2 18 GLU O O 18.033 -7.051 4.527 1.00 . B B . 105 GLU O 1 1
12 22615 2 2 18 GLU OE1 O 15.563 -10.342 8.759 1.00 . B B . 105 GLU OE1 1 1
12 22616 2 2 18 GLU OE2 O 15.346 -11.180 6.710 1.00 . B B . 105 GLU OE2 1 1
12 22617 2 2 19 LEU C C 16.884 -4.756 2.926 1.00 . B B . 106 LEU C 1 1
12 22618 2 2 19 LEU CA C 15.789 -5.695 3.415 1.00 . B B . 106 LEU CA 1 1
12 22619 2 2 19 LEU CB C 14.414 -5.025 3.293 1.00 . B B . 106 LEU CB 1 1
12 22620 2 2 19 LEU CD1 C 13.299 -5.823 1.188 1.00 . B B . 106 LEU CD1 1 1
12 22621 2 2 19 LEU CD2 C 13.179 -3.399 1.849 1.00 . B B . 106 LEU CD2 1 1
12 22622 2 2 19 LEU CG C 14.046 -4.660 1.845 1.00 . B B . 106 LEU CG 1 1
12 22623 2 2 19 LEU H H 15.354 -5.731 5.479 1.00 . B B . 106 LEU H 1 1
12 22624 2 2 19 LEU HA H 15.796 -6.607 2.816 1.00 . B B . 106 LEU HA 1 1
12 22625 2 2 19 LEU HB2 H 13.652 -5.690 3.699 1.00 . B B . 106 LEU HB2 1 1
12 22626 2 2 19 LEU HB3 H 14.417 -4.117 3.896 1.00 . B B . 106 LEU HB3 1 1
12 22627 2 2 19 LEU HD11 H 12.962 -5.529 0.194 1.00 . B B . 106 LEU HD11 1 1
12 22628 2 2 19 LEU HD12 H 13.958 -6.688 1.101 1.00 . B B . 106 LEU HD12 1 1
12 22629 2 2 19 LEU HD13 H 12.435 -6.099 1.791 1.00 . B B . 106 LEU HD13 1 1
12 22630 2 2 19 LEU HD21 H 12.834 -3.177 0.839 1.00 . B B . 106 LEU HD21 1 1
12 22631 2 2 19 LEU HD22 H 12.325 -3.546 2.504 1.00 . B B . 106 LEU HD22 1 1
12 22632 2 2 19 LEU HD23 H 13.760 -2.554 2.217 1.00 . B B . 106 LEU HD23 1 1
12 22633 2 2 19 LEU HG H 14.931 -4.437 1.251 1.00 . B B . 106 LEU HG 1 1
12 22634 2 2 19 LEU N N 16.039 -6.038 4.803 1.00 . B B . 106 LEU N 1 1
12 22635 2 2 19 LEU O O 17.565 -5.072 1.959 1.00 . B B . 106 LEU O 1 1
12 22636 2 2 20 LYS C C 19.414 -3.219 2.984 1.00 . B B . 107 LYS C 1 1
12 22637 2 2 20 LYS CA C 18.023 -2.601 3.148 1.00 . B B . 107 LYS CA 1 1
12 22638 2 2 20 LYS CB C 18.024 -1.414 4.117 1.00 . B B . 107 LYS CB 1 1
12 22639 2 2 20 LYS CD C 16.652 0.499 5.023 1.00 . B B . 107 LYS CD 1 1
12 22640 2 2 20 LYS CE C 15.382 1.337 4.828 1.00 . B B . 107 LYS CE 1 1
12 22641 2 2 20 LYS CG C 16.758 -0.566 3.927 1.00 . B B . 107 LYS CG 1 1
12 22642 2 2 20 LYS H H 16.472 -3.395 4.386 1.00 . B B . 107 LYS H 1 1
12 22643 2 2 20 LYS HA H 17.723 -2.235 2.164 1.00 . B B . 107 LYS HA 1 1
12 22644 2 2 20 LYS HB2 H 18.089 -1.783 5.141 1.00 . B B . 107 LYS HB2 1 1
12 22645 2 2 20 LYS HB3 H 18.894 -0.786 3.917 1.00 . B B . 107 LYS HB3 1 1
12 22646 2 2 20 LYS HD2 H 16.617 0.007 5.997 1.00 . B B . 107 LYS HD2 1 1
12 22647 2 2 20 LYS HD3 H 17.530 1.146 4.983 1.00 . B B . 107 LYS HD3 1 1
12 22648 2 2 20 LYS HE2 H 15.415 1.830 3.855 1.00 . B B . 107 LYS HE2 1 1
12 22649 2 2 20 LYS HE3 H 14.506 0.687 4.864 1.00 . B B . 107 LYS HE3 1 1
12 22650 2 2 20 LYS HG2 H 16.799 -0.085 2.949 1.00 . B B . 107 LYS HG2 1 1
12 22651 2 2 20 LYS HG3 H 15.874 -1.203 3.958 1.00 . B B . 107 LYS HG3 1 1
12 22652 2 2 20 LYS HZ1 H 15.194 1.925 6.782 1.00 . B B . 107 LYS HZ1 1 1
12 22653 2 2 20 LYS HZ2 H 16.052 2.980 5.850 1.00 . B B . 107 LYS HZ2 1 1
12 22654 2 2 20 LYS HZ3 H 14.412 2.906 5.713 1.00 . B B . 107 LYS HZ3 1 1
12 22655 2 2 20 LYS N N 17.050 -3.599 3.575 1.00 . B B . 107 LYS N 1 1
12 22656 2 2 20 LYS NZ N 15.251 2.366 5.874 1.00 . B B . 107 LYS NZ 1 1
12 22657 2 2 20 LYS O O 20.129 -2.868 2.051 1.00 . B B . 107 LYS O 1 1
12 22658 2 2 21 GLY C C 20.870 -5.854 2.424 1.00 . B B . 108 GLY C 1 1
12 22659 2 2 21 GLY CA C 20.985 -4.956 3.660 1.00 . B B . 108 GLY CA 1 1
12 22660 2 2 21 GLY H H 19.173 -4.381 4.635 1.00 . B B . 108 GLY H 1 1
12 22661 2 2 21 GLY HA2 H 21.845 -4.294 3.547 1.00 . B B . 108 GLY HA2 1 1
12 22662 2 2 21 GLY HA3 H 21.142 -5.578 4.541 1.00 . B B . 108 GLY HA3 1 1
12 22663 2 2 21 GLY N N 19.784 -4.162 3.854 1.00 . B B . 108 GLY N 1 1
12 22664 2 2 21 GLY O O 21.475 -5.583 1.388 1.00 . B B . 108 GLY O 1 1
12 22665 2 2 22 GLN C C 19.726 -7.497 0.133 1.00 . B B . 109 GLN C 1 1
12 22666 2 2 22 GLN CA C 20.058 -8.009 1.538 1.00 . B B . 109 GLN CA 1 1
12 22667 2 2 22 GLN CB C 19.067 -9.096 1.988 1.00 . B B . 109 GLN CB 1 1
12 22668 2 2 22 GLN CD C 20.590 -9.671 3.998 1.00 . B B . 109 GLN CD 1 1
12 22669 2 2 22 GLN CG C 19.722 -10.187 2.851 1.00 . B B . 109 GLN CG 1 1
12 22670 2 2 22 GLN H H 19.534 -7.038 3.371 1.00 . B B . 109 GLN H 1 1
12 22671 2 2 22 GLN HA H 21.051 -8.457 1.473 1.00 . B B . 109 GLN HA 1 1
12 22672 2 2 22 GLN HB2 H 18.227 -8.646 2.517 1.00 . B B . 109 GLN HB2 1 1
12 22673 2 2 22 GLN HB3 H 18.666 -9.597 1.105 1.00 . B B . 109 GLN HB3 1 1
12 22674 2 2 22 GLN HE21 H 19.085 -8.531 4.785 1.00 . B B . 109 GLN HE21 1 1
12 22675 2 2 22 GLN HE22 H 20.603 -8.555 5.670 1.00 . B B . 109 GLN HE22 1 1
12 22676 2 2 22 GLN HG2 H 18.943 -10.829 3.262 1.00 . B B . 109 GLN HG2 1 1
12 22677 2 2 22 GLN HG3 H 20.354 -10.797 2.205 1.00 . B B . 109 GLN HG3 1 1
12 22678 2 2 22 GLN N N 20.102 -6.941 2.534 1.00 . B B . 109 GLN N 1 1
12 22679 2 2 22 GLN NE2 N 20.032 -8.877 4.906 1.00 . B B . 109 GLN NE2 1 1
12 22680 2 2 22 GLN O O 20.356 -7.903 -0.839 1.00 . B B . 109 GLN O 1 1
12 22681 2 2 22 GLN OE1 O 21.769 -9.997 4.080 1.00 . B B . 109 GLN OE1 1 1
12 22682 2 2 23 GLN C C 19.302 -5.150 -1.897 1.00 . B B . 110 GLN C 1 1
12 22683 2 2 23 GLN CA C 18.266 -6.081 -1.251 1.00 . B B . 110 GLN CA 1 1
12 22684 2 2 23 GLN CB C 16.909 -5.390 -1.034 1.00 . B B . 110 GLN CB 1 1
12 22685 2 2 23 GLN CD C 16.018 -3.654 -2.679 1.00 . B B . 110 GLN CD 1 1
12 22686 2 2 23 GLN CG C 16.119 -5.136 -2.330 1.00 . B B . 110 GLN CG 1 1
12 22687 2 2 23 GLN H H 18.292 -6.280 0.866 1.00 . B B . 110 GLN H 1 1
12 22688 2 2 23 GLN HA H 18.110 -6.928 -1.922 1.00 . B B . 110 GLN HA 1 1
12 22689 2 2 23 GLN HB2 H 16.297 -6.046 -0.413 1.00 . B B . 110 GLN HB2 1 1
12 22690 2 2 23 GLN HB3 H 17.053 -4.451 -0.497 1.00 . B B . 110 GLN HB3 1 1
12 22691 2 2 23 GLN HE21 H 17.922 -3.629 -3.396 1.00 . B B . 110 GLN HE21 1 1
12 22692 2 2 23 GLN HE22 H 17.043 -2.102 -3.472 1.00 . B B . 110 GLN HE22 1 1
12 22693 2 2 23 GLN HG2 H 16.550 -5.685 -3.167 1.00 . B B . 110 GLN HG2 1 1
12 22694 2 2 23 GLN HG3 H 15.102 -5.500 -2.183 1.00 . B B . 110 GLN HG3 1 1
12 22695 2 2 23 GLN N N 18.735 -6.614 0.020 1.00 . B B . 110 GLN N 1 1
12 22696 2 2 23 GLN NE2 N 17.082 -3.079 -3.229 1.00 . B B . 110 GLN NE2 1 1
12 22697 2 2 23 GLN O O 19.205 -4.888 -3.095 1.00 . B B . 110 GLN O 1 1
12 22698 2 2 23 GLN OE1 O 14.984 -3.029 -2.463 1.00 . B B . 110 GLN OE1 1 1
12 22699 2 2 24 ALA C C 22.584 -4.614 -1.936 1.00 . B B . 111 ALA C 1 1
12 22700 2 2 24 ALA CA C 21.333 -3.782 -1.653 1.00 . B B . 111 ALA CA 1 1
12 22701 2 2 24 ALA CB C 21.644 -2.659 -0.661 1.00 . B B . 111 ALA CB 1 1
12 22702 2 2 24 ALA H H 20.309 -4.876 -0.144 1.00 . B B . 111 ALA H 1 1
12 22703 2 2 24 ALA HA H 21.020 -3.308 -2.584 1.00 . B B . 111 ALA HA 1 1
12 22704 2 2 24 ALA HB1 H 20.741 -2.080 -0.465 1.00 . B B . 111 ALA HB1 1 1
12 22705 2 2 24 ALA HB2 H 22.019 -3.075 0.274 1.00 . B B . 111 ALA HB2 1 1
12 22706 2 2 24 ALA HB3 H 22.403 -2.000 -1.084 1.00 . B B . 111 ALA HB3 1 1
12 22707 2 2 24 ALA N N 20.263 -4.624 -1.126 1.00 . B B . 111 ALA N 1 1
12 22708 2 2 24 ALA O O 23.259 -4.401 -2.941 1.00 . B B . 111 ALA O 1 1
12 22709 2 2 25 LEU C C 24.161 -7.147 -2.421 1.00 . B B . 112 LEU C 1 1
12 22710 2 2 25 LEU CA C 24.106 -6.369 -1.102 1.00 . B B . 112 LEU CA 1 1
12 22711 2 2 25 LEU CB C 24.124 -7.304 0.118 1.00 . B B . 112 LEU CB 1 1
12 22712 2 2 25 LEU CD1 C 26.665 -7.460 0.267 1.00 . B B . 112 LEU CD1 1 1
12 22713 2 2 25 LEU CD2 C 25.213 -9.130 1.429 1.00 . B B . 112 LEU CD2 1 1
12 22714 2 2 25 LEU CG C 25.345 -8.237 0.190 1.00 . B B . 112 LEU CG 1 1
12 22715 2 2 25 LEU H H 22.307 -5.654 -0.226 1.00 . B B . 112 LEU H 1 1
12 22716 2 2 25 LEU HA H 24.964 -5.699 -1.051 1.00 . B B . 112 LEU HA 1 1
12 22717 2 2 25 LEU HB2 H 24.095 -6.695 1.023 1.00 . B B . 112 LEU HB2 1 1
12 22718 2 2 25 LEU HB3 H 23.222 -7.918 0.091 1.00 . B B . 112 LEU HB3 1 1
12 22719 2 2 25 LEU HD11 H 27.492 -8.156 0.409 1.00 . B B . 112 LEU HD11 1 1
12 22720 2 2 25 LEU HD12 H 26.840 -6.910 -0.657 1.00 . B B . 112 LEU HD12 1 1
12 22721 2 2 25 LEU HD13 H 26.641 -6.761 1.104 1.00 . B B . 112 LEU HD13 1 1
12 22722 2 2 25 LEU HD21 H 25.202 -8.519 2.332 1.00 . B B . 112 LEU HD21 1 1
12 22723 2 2 25 LEU HD22 H 24.288 -9.705 1.376 1.00 . B B . 112 LEU HD22 1 1
12 22724 2 2 25 LEU HD23 H 26.054 -9.822 1.478 1.00 . B B . 112 LEU HD23 1 1
12 22725 2 2 25 LEU HG H 25.367 -8.883 -0.689 1.00 . B B . 112 LEU HG 1 1
12 22726 2 2 25 LEU N N 22.913 -5.537 -1.029 1.00 . B B . 112 LEU N 1 1
12 22727 2 2 25 LEU O O 23.134 -7.770 -2.767 1.00 . B B . 112 LEU O 1 1
12 22728 2 2 25 LEU OXT O 25.244 -7.127 -3.047 1.00 . B B . 112 LEU OXT 1 1
13 22729 1 1 1 GLY C C 5.807 -6.751 -6.201 1.00 . A A . 1 GLY C 1 1
13 22730 1 1 1 GLY CA C 5.999 -6.226 -7.622 1.00 . A A . 1 GLY CA 1 1
13 22731 1 1 1 GLY H1 H 4.940 -4.487 -7.361 1.00 . A A . 1 GLY H1 1 1
13 22732 1 1 1 GLY H2 H 5.098 -4.944 -8.937 1.00 . A A . 1 GLY H2 1 1
13 22733 1 1 1 GLY H3 H 4.042 -5.737 -7.951 1.00 . A A . 1 GLY H3 1 1
13 22734 1 1 1 GLY HA2 H 5.982 -7.064 -8.320 1.00 . A A . 1 GLY HA2 1 1
13 22735 1 1 1 GLY HA3 H 6.969 -5.733 -7.694 1.00 . A A . 1 GLY HA3 1 1
13 22736 1 1 1 GLY N N 4.939 -5.272 -7.995 1.00 . A A . 1 GLY N 1 1
13 22737 1 1 1 GLY O O 5.473 -7.918 -6.005 1.00 . A A . 1 GLY O 1 1
13 22738 1 1 2 VAL C C 4.457 -6.367 -3.340 1.00 . A A . 2 VAL C 1 1
13 22739 1 1 2 VAL CA C 5.918 -6.235 -3.793 1.00 . A A . 2 VAL CA 1 1
13 22740 1 1 2 VAL CB C 6.750 -5.254 -2.939 1.00 . A A . 2 VAL CB 1 1
13 22741 1 1 2 VAL CG1 C 8.245 -5.455 -3.220 1.00 . A A . 2 VAL CG1 1 1
13 22742 1 1 2 VAL CG2 C 6.403 -3.774 -3.165 1.00 . A A . 2 VAL CG2 1 1
13 22743 1 1 2 VAL H H 6.252 -4.934 -5.440 1.00 . A A . 2 VAL H 1 1
13 22744 1 1 2 VAL HA H 6.371 -7.214 -3.663 1.00 . A A . 2 VAL HA 1 1
13 22745 1 1 2 VAL HB H 6.581 -5.489 -1.887 1.00 . A A . 2 VAL HB 1 1
13 22746 1 1 2 VAL HG11 H 8.532 -6.481 -2.989 1.00 . A A . 2 VAL HG11 1 1
13 22747 1 1 2 VAL HG12 H 8.470 -5.249 -4.266 1.00 . A A . 2 VAL HG12 1 1
13 22748 1 1 2 VAL HG13 H 8.829 -4.779 -2.595 1.00 . A A . 2 VAL HG13 1 1
13 22749 1 1 2 VAL HG21 H 6.951 -3.167 -2.444 1.00 . A A . 2 VAL HG21 1 1
13 22750 1 1 2 VAL HG22 H 6.686 -3.453 -4.167 1.00 . A A . 2 VAL HG22 1 1
13 22751 1 1 2 VAL HG23 H 5.338 -3.592 -3.022 1.00 . A A . 2 VAL HG23 1 1
13 22752 1 1 2 VAL N N 6.003 -5.881 -5.206 1.00 . A A . 2 VAL N 1 1
13 22753 1 1 2 VAL O O 3.999 -5.612 -2.486 1.00 . A A . 2 VAL O 1 1
13 22754 1 1 3 ARG C C 1.732 -7.143 -2.422 1.00 . A A . 3 ARG C 1 1
13 22755 1 1 3 ARG CA C 2.310 -7.605 -3.761 1.00 . A A . 3 ARG CA 1 1
13 22756 1 1 3 ARG CB C 2.035 -9.106 -3.941 1.00 . A A . 3 ARG CB 1 1
13 22757 1 1 3 ARG CD C 0.925 -9.361 -6.213 1.00 . A A . 3 ARG CD 1 1
13 22758 1 1 3 ARG CG C 2.197 -9.594 -5.389 1.00 . A A . 3 ARG CG 1 1
13 22759 1 1 3 ARG CZ C -1.461 -10.084 -6.108 1.00 . A A . 3 ARG CZ 1 1
13 22760 1 1 3 ARG H H 4.246 -7.920 -4.582 1.00 . A A . 3 ARG H 1 1
13 22761 1 1 3 ARG HA H 1.788 -7.053 -4.539 1.00 . A A . 3 ARG HA 1 1
13 22762 1 1 3 ARG HB2 H 2.722 -9.663 -3.307 1.00 . A A . 3 ARG HB2 1 1
13 22763 1 1 3 ARG HB3 H 1.025 -9.329 -3.595 1.00 . A A . 3 ARG HB3 1 1
13 22764 1 1 3 ARG HD2 H 0.663 -8.302 -6.187 1.00 . A A . 3 ARG HD2 1 1
13 22765 1 1 3 ARG HD3 H 1.122 -9.652 -7.246 1.00 . A A . 3 ARG HD3 1 1
13 22766 1 1 3 ARG HE H 0.031 -10.829 -4.964 1.00 . A A . 3 ARG HE 1 1
13 22767 1 1 3 ARG HG2 H 3.042 -9.096 -5.867 1.00 . A A . 3 ARG HG2 1 1
13 22768 1 1 3 ARG HG3 H 2.403 -10.665 -5.375 1.00 . A A . 3 ARG HG3 1 1
13 22769 1 1 3 ARG HH11 H -1.083 -8.695 -7.543 1.00 . A A . 3 ARG HH11 1 1
13 22770 1 1 3 ARG HH12 H -2.753 -9.177 -7.412 1.00 . A A . 3 ARG HH12 1 1
13 22771 1 1 3 ARG HH21 H -2.142 -11.453 -4.748 1.00 . A A . 3 ARG HH21 1 1
13 22772 1 1 3 ARG HH22 H -3.361 -10.785 -5.793 1.00 . A A . 3 ARG HH22 1 1
13 22773 1 1 3 ARG N N 3.745 -7.349 -3.908 1.00 . A A . 3 ARG N 1 1
13 22774 1 1 3 ARG NE N -0.189 -10.170 -5.698 1.00 . A A . 3 ARG NE 1 1
13 22775 1 1 3 ARG NH1 N -1.797 -9.252 -7.100 1.00 . A A . 3 ARG NH1 1 1
13 22776 1 1 3 ARG NH2 N -2.393 -10.837 -5.516 1.00 . A A . 3 ARG NH2 1 1
13 22777 1 1 3 ARG O O 0.824 -6.317 -2.382 1.00 . A A . 3 ARG O 1 1
13 22778 1 1 4 LYS C C 2.696 -6.774 0.896 1.00 . A A . 4 LYS C 1 1
13 22779 1 1 4 LYS CA C 1.716 -7.557 0.013 1.00 . A A . 4 LYS CA 1 1
13 22780 1 1 4 LYS CB C 1.422 -8.966 0.558 1.00 . A A . 4 LYS CB 1 1
13 22781 1 1 4 LYS CD C -1.046 -8.528 1.013 1.00 . A A . 4 LYS CD 1 1
13 22782 1 1 4 LYS CE C -2.233 -9.409 1.406 1.00 . A A . 4 LYS CE 1 1
13 22783 1 1 4 LYS CG C 0.280 -9.043 1.581 1.00 . A A . 4 LYS CG 1 1
13 22784 1 1 4 LYS H H 3.002 -8.369 -1.479 1.00 . A A . 4 LYS H 1 1
13 22785 1 1 4 LYS HA H 0.790 -6.984 -0.024 1.00 . A A . 4 LYS HA 1 1
13 22786 1 1 4 LYS HB2 H 1.132 -9.615 -0.270 1.00 . A A . 4 LYS HB2 1 1
13 22787 1 1 4 LYS HB3 H 2.333 -9.383 0.988 1.00 . A A . 4 LYS HB3 1 1
13 22788 1 1 4 LYS HD2 H -1.225 -7.500 1.326 1.00 . A A . 4 LYS HD2 1 1
13 22789 1 1 4 LYS HD3 H -0.983 -8.561 -0.070 1.00 . A A . 4 LYS HD3 1 1
13 22790 1 1 4 LYS HE2 H -3.144 -9.033 0.939 1.00 . A A . 4 LYS HE2 1 1
13 22791 1 1 4 LYS HE3 H -2.045 -10.415 1.035 1.00 . A A . 4 LYS HE3 1 1
13 22792 1 1 4 LYS HG2 H 0.162 -10.101 1.818 1.00 . A A . 4 LYS HG2 1 1
13 22793 1 1 4 LYS HG3 H 0.531 -8.488 2.486 1.00 . A A . 4 LYS HG3 1 1
13 22794 1 1 4 LYS HZ1 H -1.611 -9.860 3.298 1.00 . A A . 4 LYS HZ1 1 1
13 22795 1 1 4 LYS HZ2 H -2.628 -8.553 3.233 1.00 . A A . 4 LYS HZ2 1 1
13 22796 1 1 4 LYS HZ3 H -3.222 -10.086 3.051 1.00 . A A . 4 LYS HZ3 1 1
13 22797 1 1 4 LYS N N 2.246 -7.721 -1.335 1.00 . A A . 4 LYS N 1 1
13 22798 1 1 4 LYS NZ N -2.439 -9.473 2.862 1.00 . A A . 4 LYS NZ 1 1
13 22799 1 1 4 LYS O O 2.668 -6.897 2.119 1.00 . A A . 4 LYS O 1 1
13 22800 1 1 5 GLY C C 5.706 -6.230 1.512 1.00 . A A . 5 GLY C 1 1
13 22801 1 1 5 GLY CA C 4.640 -5.266 0.999 1.00 . A A . 5 GLY CA 1 1
13 22802 1 1 5 GLY H H 3.564 -5.893 -0.720 1.00 . A A . 5 GLY H 1 1
13 22803 1 1 5 GLY HA2 H 5.103 -4.559 0.314 1.00 . A A . 5 GLY HA2 1 1
13 22804 1 1 5 GLY HA3 H 4.212 -4.708 1.834 1.00 . A A . 5 GLY HA3 1 1
13 22805 1 1 5 GLY N N 3.595 -5.990 0.290 1.00 . A A . 5 GLY N 1 1
13 22806 1 1 5 GLY O O 6.796 -6.324 0.945 1.00 . A A . 5 GLY O 1 1
13 22807 1 1 6 TRP C C 6.810 -8.962 2.178 1.00 . A A . 6 TRP C 1 1
13 22808 1 1 6 TRP CA C 6.232 -7.974 3.194 1.00 . A A . 6 TRP CA 1 1
13 22809 1 1 6 TRP CB C 5.492 -8.690 4.327 1.00 . A A . 6 TRP CB 1 1
13 22810 1 1 6 TRP CD1 C 3.040 -9.240 3.984 1.00 . A A . 6 TRP CD1 1 1
13 22811 1 1 6 TRP CD2 C 4.389 -10.938 3.408 1.00 . A A . 6 TRP CD2 1 1
13 22812 1 1 6 TRP CE2 C 3.050 -11.376 3.193 1.00 . A A . 6 TRP CE2 1 1
13 22813 1 1 6 TRP CE3 C 5.417 -11.855 3.099 1.00 . A A . 6 TRP CE3 1 1
13 22814 1 1 6 TRP CG C 4.349 -9.570 3.922 1.00 . A A . 6 TRP CG 1 1
13 22815 1 1 6 TRP CH2 C 3.788 -13.539 2.416 1.00 . A A . 6 TRP CH2 1 1
13 22816 1 1 6 TRP CZ2 C 2.743 -12.648 2.694 1.00 . A A . 6 TRP CZ2 1 1
13 22817 1 1 6 TRP CZ3 C 5.120 -13.141 2.615 1.00 . A A . 6 TRP CZ3 1 1
13 22818 1 1 6 TRP H H 4.402 -6.905 2.876 1.00 . A A . 6 TRP H 1 1
13 22819 1 1 6 TRP HA H 7.068 -7.430 3.634 1.00 . A A . 6 TRP HA 1 1
13 22820 1 1 6 TRP HB2 H 6.220 -9.311 4.850 1.00 . A A . 6 TRP HB2 1 1
13 22821 1 1 6 TRP HB3 H 5.132 -7.942 5.035 1.00 . A A . 6 TRP HB3 1 1
13 22822 1 1 6 TRP HD1 H 2.649 -8.291 4.323 1.00 . A A . 6 TRP HD1 1 1
13 22823 1 1 6 TRP HE1 H 1.256 -10.299 3.541 1.00 . A A . 6 TRP HE1 1 1
13 22824 1 1 6 TRP HE3 H 6.448 -11.576 3.245 1.00 . A A . 6 TRP HE3 1 1
13 22825 1 1 6 TRP HH2 H 3.569 -14.531 2.058 1.00 . A A . 6 TRP HH2 1 1
13 22826 1 1 6 TRP HZ2 H 1.716 -12.934 2.526 1.00 . A A . 6 TRP HZ2 1 1
13 22827 1 1 6 TRP HZ3 H 5.923 -13.828 2.404 1.00 . A A . 6 TRP HZ3 1 1
13 22828 1 1 6 TRP N N 5.362 -6.988 2.558 1.00 . A A . 6 TRP N 1 1
13 22829 1 1 6 TRP NE1 N 2.273 -10.308 3.573 1.00 . A A . 6 TRP NE1 1 1
13 22830 1 1 6 TRP O O 7.875 -9.528 2.402 1.00 . A A . 6 TRP O 1 1
13 22831 1 1 7 HIS C C 8.067 -9.655 -0.364 1.00 . A A . 7 HIS C 1 1
13 22832 1 1 7 HIS CA C 6.565 -9.852 -0.139 1.00 . A A . 7 HIS CA 1 1
13 22833 1 1 7 HIS CB C 5.752 -9.305 -1.325 1.00 . A A . 7 HIS CB 1 1
13 22834 1 1 7 HIS CD2 C 7.289 -9.700 -3.362 1.00 . A A . 7 HIS CD2 1 1
13 22835 1 1 7 HIS CE1 C 5.835 -10.713 -4.676 1.00 . A A . 7 HIS CE1 1 1
13 22836 1 1 7 HIS CG C 6.101 -9.832 -2.698 1.00 . A A . 7 HIS CG 1 1
13 22837 1 1 7 HIS H H 5.215 -8.688 1.002 1.00 . A A . 7 HIS H 1 1
13 22838 1 1 7 HIS HA H 6.371 -10.916 -0.005 1.00 . A A . 7 HIS HA 1 1
13 22839 1 1 7 HIS HB2 H 4.704 -9.554 -1.141 1.00 . A A . 7 HIS HB2 1 1
13 22840 1 1 7 HIS HB3 H 5.847 -8.219 -1.351 1.00 . A A . 7 HIS HB3 1 1
13 22841 1 1 7 HIS HD2 H 8.191 -9.218 -3.017 1.00 . A A . 7 HIS HD2 1 1
13 22842 1 1 7 HIS HE1 H 5.400 -11.189 -5.543 1.00 . A A . 7 HIS HE1 1 1
13 22843 1 1 7 HIS HE2 H 7.783 -10.318 -5.342 1.00 . A A . 7 HIS HE2 1 1
13 22844 1 1 7 HIS N N 6.111 -9.145 1.052 1.00 . A A . 7 HIS N 1 1
13 22845 1 1 7 HIS ND1 N 5.178 -10.461 -3.535 1.00 . A A . 7 HIS ND1 1 1
13 22846 1 1 7 HIS NE2 N 7.101 -10.268 -4.600 1.00 . A A . 7 HIS NE2 1 1
13 22847 1 1 7 HIS O O 8.780 -10.614 -0.657 1.00 . A A . 7 HIS O 1 1
13 22848 1 1 8 GLU C C 10.920 -8.922 0.350 1.00 . A A . 8 GLU C 1 1
13 22849 1 1 8 GLU CA C 9.930 -8.019 -0.404 1.00 . A A . 8 GLU CA 1 1
13 22850 1 1 8 GLU CB C 10.074 -6.541 -0.010 1.00 . A A . 8 GLU CB 1 1
13 22851 1 1 8 GLU CD C 9.726 -4.866 1.905 1.00 . A A . 8 GLU CD 1 1
13 22852 1 1 8 GLU CG C 9.967 -6.320 1.508 1.00 . A A . 8 GLU CG 1 1
13 22853 1 1 8 GLU H H 7.891 -7.683 0.076 1.00 . A A . 8 GLU H 1 1
13 22854 1 1 8 GLU HA H 10.156 -8.107 -1.466 1.00 . A A . 8 GLU HA 1 1
13 22855 1 1 8 GLU HB2 H 11.042 -6.171 -0.351 1.00 . A A . 8 GLU HB2 1 1
13 22856 1 1 8 GLU HB3 H 9.293 -5.971 -0.514 1.00 . A A . 8 GLU HB3 1 1
13 22857 1 1 8 GLU HG2 H 9.152 -6.912 1.922 1.00 . A A . 8 GLU HG2 1 1
13 22858 1 1 8 GLU HG3 H 10.901 -6.633 1.967 1.00 . A A . 8 GLU HG3 1 1
13 22859 1 1 8 GLU N N 8.537 -8.409 -0.224 1.00 . A A . 8 GLU N 1 1
13 22860 1 1 8 GLU O O 12.035 -9.142 -0.114 1.00 . A A . 8 GLU O 1 1
13 22861 1 1 8 GLU OE1 O 9.833 -3.992 1.018 1.00 . A A . 8 GLU OE1 1 1
13 22862 1 1 8 GLU OE2 O 9.451 -4.657 3.107 1.00 . A A . 8 GLU OE2 1 1
13 22863 1 1 9 HIS C C 11.513 -11.678 1.858 1.00 . A A . 9 HIS C 1 1
13 22864 1 1 9 HIS CA C 11.350 -10.249 2.387 1.00 . A A . 9 HIS CA 1 1
13 22865 1 1 9 HIS CB C 10.704 -10.324 3.782 1.00 . A A . 9 HIS CB 1 1
13 22866 1 1 9 HIS CD2 C 11.058 -7.855 4.366 1.00 . A A . 9 HIS CD2 1 1
13 22867 1 1 9 HIS CE1 C 9.210 -7.496 5.517 1.00 . A A . 9 HIS CE1 1 1
13 22868 1 1 9 HIS CG C 10.334 -9.011 4.426 1.00 . A A . 9 HIS CG 1 1
13 22869 1 1 9 HIS H H 9.576 -9.246 1.830 1.00 . A A . 9 HIS H 1 1
13 22870 1 1 9 HIS HA H 12.338 -9.795 2.478 1.00 . A A . 9 HIS HA 1 1
13 22871 1 1 9 HIS HB2 H 9.793 -10.917 3.709 1.00 . A A . 9 HIS HB2 1 1
13 22872 1 1 9 HIS HB3 H 11.391 -10.841 4.448 1.00 . A A . 9 HIS HB3 1 1
13 22873 1 1 9 HIS HD2 H 12.001 -7.705 3.863 1.00 . A A . 9 HIS HD2 1 1
13 22874 1 1 9 HIS HE1 H 8.443 -6.992 6.086 1.00 . A A . 9 HIS HE1 1 1
13 22875 1 1 9 HIS HE2 H 10.554 -5.928 5.137 1.00 . A A . 9 HIS HE2 1 1
13 22876 1 1 9 HIS N N 10.522 -9.428 1.518 1.00 . A A . 9 HIS N 1 1
13 22877 1 1 9 HIS ND1 N 9.172 -8.791 5.170 1.00 . A A . 9 HIS ND1 1 1
13 22878 1 1 9 HIS NE2 N 10.322 -6.908 5.042 1.00 . A A . 9 HIS NE2 1 1
13 22879 1 1 9 HIS O O 12.406 -12.388 2.316 1.00 . A A . 9 HIS O 1 1
13 22880 1 1 10 VAL C C 10.939 -13.719 -0.930 1.00 . A A . 10 VAL C 1 1
13 22881 1 1 10 VAL CA C 10.546 -13.523 0.540 1.00 . A A . 10 VAL CA 1 1
13 22882 1 1 10 VAL CB C 9.121 -14.010 0.871 1.00 . A A . 10 VAL CB 1 1
13 22883 1 1 10 VAL CG1 C 8.847 -15.431 0.375 1.00 . A A . 10 VAL CG1 1 1
13 22884 1 1 10 VAL CG2 C 8.906 -13.971 2.393 1.00 . A A . 10 VAL CG2 1 1
13 22885 1 1 10 VAL H H 9.973 -11.481 0.531 1.00 . A A . 10 VAL H 1 1
13 22886 1 1 10 VAL HA H 11.234 -14.122 1.133 1.00 . A A . 10 VAL HA 1 1
13 22887 1 1 10 VAL HB H 8.394 -13.348 0.399 1.00 . A A . 10 VAL HB 1 1
13 22888 1 1 10 VAL HG11 H 9.510 -16.138 0.866 1.00 . A A . 10 VAL HG11 1 1
13 22889 1 1 10 VAL HG12 H 7.814 -15.705 0.590 1.00 . A A . 10 VAL HG12 1 1
13 22890 1 1 10 VAL HG13 H 9.002 -15.479 -0.697 1.00 . A A . 10 VAL HG13 1 1
13 22891 1 1 10 VAL HG21 H 8.000 -14.511 2.660 1.00 . A A . 10 VAL HG21 1 1
13 22892 1 1 10 VAL HG22 H 9.743 -14.443 2.908 1.00 . A A . 10 VAL HG22 1 1
13 22893 1 1 10 VAL HG23 H 8.812 -12.940 2.733 1.00 . A A . 10 VAL HG23 1 1
13 22894 1 1 10 VAL N N 10.640 -12.125 0.946 1.00 . A A . 10 VAL N 1 1
13 22895 1 1 10 VAL O O 10.433 -13.032 -1.819 1.00 . A A . 10 VAL O 1 1
13 22896 1 1 11 THR C C 11.346 -16.107 -3.136 1.00 . A A . 11 THR C 1 1
13 22897 1 1 11 THR CA C 12.264 -15.052 -2.532 1.00 . A A . 11 THR CA 1 1
13 22898 1 1 11 THR CB C 13.694 -15.601 -2.489 1.00 . A A . 11 THR CB 1 1
13 22899 1 1 11 THR CG2 C 14.668 -14.490 -2.108 1.00 . A A . 11 THR CG2 1 1
13 22900 1 1 11 THR H H 12.207 -15.242 -0.441 1.00 . A A . 11 THR H 1 1
13 22901 1 1 11 THR HA H 12.248 -14.171 -3.176 1.00 . A A . 11 THR HA 1 1
13 22902 1 1 11 THR HB H 13.974 -15.964 -3.481 1.00 . A A . 11 THR HB 1 1
13 22903 1 1 11 THR HG1 H 14.697 -16.871 -1.403 1.00 . A A . 11 THR HG1 1 1
13 22904 1 1 11 THR HG21 H 14.547 -13.673 -2.820 1.00 . A A . 11 THR HG21 1 1
13 22905 1 1 11 THR HG22 H 14.466 -14.128 -1.100 1.00 . A A . 11 THR HG22 1 1
13 22906 1 1 11 THR HG23 H 15.692 -14.859 -2.164 1.00 . A A . 11 THR HG23 1 1
13 22907 1 1 11 THR N N 11.830 -14.684 -1.192 1.00 . A A . 11 THR N 1 1
13 22908 1 1 11 THR O O 10.654 -16.846 -2.439 1.00 . A A . 11 THR O 1 1
13 22909 1 1 11 THR OG1 O 13.771 -16.672 -1.567 1.00 . A A . 11 THR OG1 1 1
13 22910 1 1 12 GLN C C 11.089 -18.584 -4.765 1.00 . A A . 12 GLN C 1 1
13 22911 1 1 12 GLN CA C 10.637 -17.195 -5.221 1.00 . A A . 12 GLN CA 1 1
13 22912 1 1 12 GLN CB C 10.874 -16.971 -6.719 1.00 . A A . 12 GLN CB 1 1
13 22913 1 1 12 GLN CD C 10.671 -14.406 -6.691 1.00 . A A . 12 GLN CD 1 1
13 22914 1 1 12 GLN CG C 10.151 -15.725 -7.263 1.00 . A A . 12 GLN CG 1 1
13 22915 1 1 12 GLN H H 11.959 -15.545 -4.974 1.00 . A A . 12 GLN H 1 1
13 22916 1 1 12 GLN HA H 9.570 -17.108 -5.026 1.00 . A A . 12 GLN HA 1 1
13 22917 1 1 12 GLN HB2 H 11.943 -16.900 -6.916 1.00 . A A . 12 GLN HB2 1 1
13 22918 1 1 12 GLN HB3 H 10.490 -17.838 -7.251 1.00 . A A . 12 GLN HB3 1 1
13 22919 1 1 12 GLN HE21 H 8.831 -13.531 -6.780 1.00 . A A . 12 GLN HE21 1 1
13 22920 1 1 12 GLN HE22 H 10.134 -12.549 -6.135 1.00 . A A . 12 GLN HE22 1 1
13 22921 1 1 12 GLN HG2 H 10.284 -15.693 -8.344 1.00 . A A . 12 GLN HG2 1 1
13 22922 1 1 12 GLN HG3 H 9.085 -15.821 -7.051 1.00 . A A . 12 GLN HG3 1 1
13 22923 1 1 12 GLN N N 11.362 -16.190 -4.463 1.00 . A A . 12 GLN N 1 1
13 22924 1 1 12 GLN NE2 N 9.800 -13.416 -6.527 1.00 . A A . 12 GLN NE2 1 1
13 22925 1 1 12 GLN O O 10.270 -19.476 -4.546 1.00 . A A . 12 GLN O 1 1
13 22926 1 1 12 GLN OE1 O 11.848 -14.282 -6.360 1.00 . A A . 12 GLN OE1 1 1
13 22927 1 1 13 ASP C C 12.375 -20.237 -2.640 1.00 . A A . 13 ASP C 1 1
13 22928 1 1 13 ASP CA C 13.000 -19.936 -4.002 1.00 . A A . 13 ASP CA 1 1
13 22929 1 1 13 ASP CB C 14.516 -19.741 -3.867 1.00 . A A . 13 ASP CB 1 1
13 22930 1 1 13 ASP CG C 15.163 -19.269 -5.165 1.00 . A A . 13 ASP CG 1 1
13 22931 1 1 13 ASP H H 13.025 -17.993 -4.831 1.00 . A A . 13 ASP H 1 1
13 22932 1 1 13 ASP HA H 12.798 -20.783 -4.667 1.00 . A A . 13 ASP HA 1 1
13 22933 1 1 13 ASP HB2 H 14.729 -19.004 -3.093 1.00 . A A . 13 ASP HB2 1 1
13 22934 1 1 13 ASP HB3 H 14.963 -20.688 -3.569 1.00 . A A . 13 ASP HB3 1 1
13 22935 1 1 13 ASP N N 12.400 -18.745 -4.576 1.00 . A A . 13 ASP N 1 1
13 22936 1 1 13 ASP O O 11.960 -21.366 -2.401 1.00 . A A . 13 ASP O 1 1
13 22937 1 1 13 ASP OD1 O 14.999 -18.063 -5.458 1.00 . A A . 13 ASP OD1 1 1
13 22938 1 1 13 ASP OD2 O 15.793 -20.113 -5.838 1.00 . A A . 13 ASP OD2 1 1
13 22939 1 1 14 LEU C C 10.189 -19.881 -0.617 1.00 . A A . 14 LEU C 1 1
13 22940 1 1 14 LEU CA C 11.651 -19.445 -0.452 1.00 . A A . 14 LEU CA 1 1
13 22941 1 1 14 LEU CB C 11.842 -18.207 0.437 1.00 . A A . 14 LEU CB 1 1
13 22942 1 1 14 LEU CD1 C 11.548 -19.556 2.608 1.00 . A A . 14 LEU CD1 1 1
13 22943 1 1 14 LEU CD2 C 11.628 -17.081 2.660 1.00 . A A . 14 LEU CD2 1 1
13 22944 1 1 14 LEU CG C 11.188 -18.290 1.826 1.00 . A A . 14 LEU CG 1 1
13 22945 1 1 14 LEU H H 12.639 -18.317 -1.966 1.00 . A A . 14 LEU H 1 1
13 22946 1 1 14 LEU HA H 12.185 -20.270 0.022 1.00 . A A . 14 LEU HA 1 1
13 22947 1 1 14 LEU HB2 H 12.911 -18.054 0.577 1.00 . A A . 14 LEU HB2 1 1
13 22948 1 1 14 LEU HB3 H 11.436 -17.336 -0.074 1.00 . A A . 14 LEU HB3 1 1
13 22949 1 1 14 LEU HD11 H 12.620 -19.596 2.790 1.00 . A A . 14 LEU HD11 1 1
13 22950 1 1 14 LEU HD12 H 11.027 -19.546 3.566 1.00 . A A . 14 LEU HD12 1 1
13 22951 1 1 14 LEU HD13 H 11.240 -20.446 2.064 1.00 . A A . 14 LEU HD13 1 1
13 22952 1 1 14 LEU HD21 H 12.700 -17.131 2.857 1.00 . A A . 14 LEU HD21 1 1
13 22953 1 1 14 LEU HD22 H 11.420 -16.158 2.126 1.00 . A A . 14 LEU HD22 1 1
13 22954 1 1 14 LEU HD23 H 11.090 -17.067 3.608 1.00 . A A . 14 LEU HD23 1 1
13 22955 1 1 14 LEU HG H 10.107 -18.258 1.701 1.00 . A A . 14 LEU HG 1 1
13 22956 1 1 14 LEU N N 12.283 -19.243 -1.749 1.00 . A A . 14 LEU N 1 1
13 22957 1 1 14 LEU O O 9.793 -20.871 -0.013 1.00 . A A . 14 LEU O 1 1
13 22958 1 1 15 ARG C C 7.977 -21.108 -2.157 1.00 . A A . 15 ARG C 1 1
13 22959 1 1 15 ARG CA C 8.011 -19.633 -1.729 1.00 . A A . 15 ARG CA 1 1
13 22960 1 1 15 ARG CB C 7.344 -18.746 -2.799 1.00 . A A . 15 ARG CB 1 1
13 22961 1 1 15 ARG CD C 6.586 -16.388 -3.426 1.00 . A A . 15 ARG CD 1 1
13 22962 1 1 15 ARG CG C 7.217 -17.285 -2.350 1.00 . A A . 15 ARG CG 1 1
13 22963 1 1 15 ARG CZ C 7.663 -14.188 -2.905 1.00 . A A . 15 ARG CZ 1 1
13 22964 1 1 15 ARG H H 9.772 -18.397 -1.935 1.00 . A A . 15 ARG H 1 1
13 22965 1 1 15 ARG HA H 7.433 -19.538 -0.808 1.00 . A A . 15 ARG HA 1 1
13 22966 1 1 15 ARG HB2 H 7.917 -18.792 -3.724 1.00 . A A . 15 ARG HB2 1 1
13 22967 1 1 15 ARG HB3 H 6.343 -19.134 -2.994 1.00 . A A . 15 ARG HB3 1 1
13 22968 1 1 15 ARG HD2 H 7.114 -16.496 -4.374 1.00 . A A . 15 ARG HD2 1 1
13 22969 1 1 15 ARG HD3 H 5.553 -16.704 -3.579 1.00 . A A . 15 ARG HD3 1 1
13 22970 1 1 15 ARG HE H 5.699 -14.608 -2.676 1.00 . A A . 15 ARG HE 1 1
13 22971 1 1 15 ARG HG2 H 6.615 -17.235 -1.441 1.00 . A A . 15 ARG HG2 1 1
13 22972 1 1 15 ARG HG3 H 8.210 -16.914 -2.127 1.00 . A A . 15 ARG HG3 1 1
13 22973 1 1 15 ARG HH11 H 8.932 -15.468 -3.846 1.00 . A A . 15 ARG HH11 1 1
13 22974 1 1 15 ARG HH12 H 9.642 -13.985 -3.210 1.00 . A A . 15 ARG HH12 1 1
13 22975 1 1 15 ARG HH21 H 6.725 -12.713 -1.859 1.00 . A A . 15 ARG HH21 1 1
13 22976 1 1 15 ARG HH22 H 8.457 -12.501 -2.062 1.00 . A A . 15 ARG HH22 1 1
13 22977 1 1 15 ARG N N 9.390 -19.206 -1.455 1.00 . A A . 15 ARG N 1 1
13 22978 1 1 15 ARG NE N 6.580 -14.975 -3.007 1.00 . A A . 15 ARG NE 1 1
13 22979 1 1 15 ARG NH1 N 8.831 -14.563 -3.416 1.00 . A A . 15 ARG NH1 1 1
13 22980 1 1 15 ARG NH2 N 7.605 -13.023 -2.259 1.00 . A A . 15 ARG NH2 1 1
13 22981 1 1 15 ARG O O 7.230 -21.917 -1.603 1.00 . A A . 15 ARG O 1 1
13 22982 1 1 16 SER C C 9.259 -23.803 -2.526 1.00 . A A . 16 SER C 1 1
13 22983 1 1 16 SER CA C 8.949 -22.812 -3.653 1.00 . A A . 16 SER CA 1 1
13 22984 1 1 16 SER CB C 10.036 -22.832 -4.735 1.00 . A A . 16 SER CB 1 1
13 22985 1 1 16 SER H H 9.413 -20.736 -3.521 1.00 . A A . 16 SER H 1 1
13 22986 1 1 16 SER HA H 8.008 -23.100 -4.120 1.00 . A A . 16 SER HA 1 1
13 22987 1 1 16 SER HB2 H 11.001 -22.584 -4.302 1.00 . A A . 16 SER HB2 1 1
13 22988 1 1 16 SER HB3 H 10.119 -23.828 -5.166 1.00 . A A . 16 SER HB3 1 1
13 22989 1 1 16 SER HG H 9.813 -21.011 -5.413 1.00 . A A . 16 SER HG 1 1
13 22990 1 1 16 SER N N 8.817 -21.457 -3.134 1.00 . A A . 16 SER N 1 1
13 22991 1 1 16 SER O O 8.582 -24.817 -2.368 1.00 . A A . 16 SER O 1 1
13 22992 1 1 16 SER OG O 9.726 -21.908 -5.759 1.00 . A A . 16 SER OG 1 1
13 22993 1 1 17 HIS C C 9.681 -24.419 0.464 1.00 . A A . 17 HIS C 1 1
13 22994 1 1 17 HIS CA C 10.742 -24.347 -0.643 1.00 . A A . 17 HIS CA 1 1
13 22995 1 1 17 HIS CB C 12.079 -23.826 -0.115 1.00 . A A . 17 HIS CB 1 1
13 22996 1 1 17 HIS CD2 C 12.618 -25.337 1.875 1.00 . A A . 17 HIS CD2 1 1
13 22997 1 1 17 HIS CE1 C 14.480 -26.254 1.128 1.00 . A A . 17 HIS CE1 1 1
13 22998 1 1 17 HIS CG C 12.875 -24.873 0.619 1.00 . A A . 17 HIS CG 1 1
13 22999 1 1 17 HIS H H 10.786 -22.633 -1.897 1.00 . A A . 17 HIS H 1 1
13 23000 1 1 17 HIS HA H 10.939 -25.351 -1.039 1.00 . A A . 17 HIS HA 1 1
13 23001 1 1 17 HIS HB2 H 12.689 -23.504 -0.960 1.00 . A A . 17 HIS HB2 1 1
13 23002 1 1 17 HIS HB3 H 11.910 -22.965 0.533 1.00 . A A . 17 HIS HB3 1 1
13 23003 1 1 17 HIS HD2 H 11.781 -25.075 2.501 1.00 . A A . 17 HIS HD2 1 1
13 23004 1 1 17 HIS HE1 H 15.389 -26.837 1.095 1.00 . A A . 17 HIS HE1 1 1
13 23005 1 1 17 HIS HE2 H 13.796 -26.654 3.073 1.00 . A A . 17 HIS HE2 1 1
13 23006 1 1 17 HIS N N 10.288 -23.501 -1.734 1.00 . A A . 17 HIS N 1 1
13 23007 1 1 17 HIS ND1 N 14.049 -25.455 0.141 1.00 . A A . 17 HIS ND1 1 1
13 23008 1 1 17 HIS NE2 N 13.645 -26.198 2.180 1.00 . A A . 17 HIS NE2 1 1
13 23009 1 1 17 HIS O O 9.563 -25.436 1.132 1.00 . A A . 17 HIS O 1 1
13 23010 1 1 18 LEU C C 6.684 -24.332 1.149 1.00 . A A . 18 LEU C 1 1
13 23011 1 1 18 LEU CA C 7.785 -23.384 1.628 1.00 . A A . 18 LEU CA 1 1
13 23012 1 1 18 LEU CB C 7.246 -21.966 1.869 1.00 . A A . 18 LEU CB 1 1
13 23013 1 1 18 LEU CD1 C 7.710 -19.661 2.710 1.00 . A A . 18 LEU CD1 1 1
13 23014 1 1 18 LEU CD2 C 8.059 -21.566 4.249 1.00 . A A . 18 LEU CD2 1 1
13 23015 1 1 18 LEU CG C 8.147 -21.126 2.786 1.00 . A A . 18 LEU CG 1 1
13 23016 1 1 18 LEU H H 9.048 -22.517 0.140 1.00 . A A . 18 LEU H 1 1
13 23017 1 1 18 LEU HA H 8.151 -23.784 2.572 1.00 . A A . 18 LEU HA 1 1
13 23018 1 1 18 LEU HB2 H 7.167 -21.455 0.912 1.00 . A A . 18 LEU HB2 1 1
13 23019 1 1 18 LEU HB3 H 6.252 -22.024 2.314 1.00 . A A . 18 LEU HB3 1 1
13 23020 1 1 18 LEU HD11 H 8.344 -19.048 3.350 1.00 . A A . 18 LEU HD11 1 1
13 23021 1 1 18 LEU HD12 H 7.786 -19.298 1.685 1.00 . A A . 18 LEU HD12 1 1
13 23022 1 1 18 LEU HD13 H 6.677 -19.577 3.046 1.00 . A A . 18 LEU HD13 1 1
13 23023 1 1 18 LEU HD21 H 7.025 -21.504 4.581 1.00 . A A . 18 LEU HD21 1 1
13 23024 1 1 18 LEU HD22 H 8.423 -22.583 4.384 1.00 . A A . 18 LEU HD22 1 1
13 23025 1 1 18 LEU HD23 H 8.667 -20.901 4.861 1.00 . A A . 18 LEU HD23 1 1
13 23026 1 1 18 LEU HG H 9.178 -21.208 2.455 1.00 . A A . 18 LEU HG 1 1
13 23027 1 1 18 LEU N N 8.889 -23.364 0.674 1.00 . A A . 18 LEU N 1 1
13 23028 1 1 18 LEU O O 6.262 -25.206 1.902 1.00 . A A . 18 LEU O 1 1
13 23029 1 1 19 VAL C C 5.863 -26.574 -0.544 1.00 . A A . 19 VAL C 1 1
13 23030 1 1 19 VAL CA C 5.316 -25.155 -0.722 1.00 . A A . 19 VAL CA 1 1
13 23031 1 1 19 VAL CB C 5.090 -24.776 -2.199 1.00 . A A . 19 VAL CB 1 1
13 23032 1 1 19 VAL CG1 C 4.523 -25.912 -3.059 1.00 . A A . 19 VAL CG1 1 1
13 23033 1 1 19 VAL CG2 C 4.136 -23.578 -2.286 1.00 . A A . 19 VAL CG2 1 1
13 23034 1 1 19 VAL H H 6.620 -23.448 -0.679 1.00 . A A . 19 VAL H 1 1
13 23035 1 1 19 VAL HA H 4.356 -25.125 -0.203 1.00 . A A . 19 VAL HA 1 1
13 23036 1 1 19 VAL HB H 6.045 -24.490 -2.636 1.00 . A A . 19 VAL HB 1 1
13 23037 1 1 19 VAL HG11 H 4.470 -25.573 -4.092 1.00 . A A . 19 VAL HG11 1 1
13 23038 1 1 19 VAL HG12 H 5.166 -26.792 -3.035 1.00 . A A . 19 VAL HG12 1 1
13 23039 1 1 19 VAL HG13 H 3.526 -26.177 -2.718 1.00 . A A . 19 VAL HG13 1 1
13 23040 1 1 19 VAL HG21 H 4.580 -22.727 -1.776 1.00 . A A . 19 VAL HG21 1 1
13 23041 1 1 19 VAL HG22 H 3.979 -23.303 -3.329 1.00 . A A . 19 VAL HG22 1 1
13 23042 1 1 19 VAL HG23 H 3.170 -23.815 -1.829 1.00 . A A . 19 VAL HG23 1 1
13 23043 1 1 19 VAL N N 6.233 -24.194 -0.104 1.00 . A A . 19 VAL N 1 1
13 23044 1 1 19 VAL O O 5.163 -27.462 -0.057 1.00 . A A . 19 VAL O 1 1
13 23045 1 1 20 HIS C C 7.656 -28.426 0.851 1.00 . A A . 20 HIS C 1 1
13 23046 1 1 20 HIS CA C 7.832 -28.026 -0.616 1.00 . A A . 20 HIS CA 1 1
13 23047 1 1 20 HIS CB C 9.309 -27.894 -1.008 1.00 . A A . 20 HIS CB 1 1
13 23048 1 1 20 HIS CD2 C 10.636 -29.968 -0.396 1.00 . A A . 20 HIS CD2 1 1
13 23049 1 1 20 HIS CE1 C 11.512 -29.325 1.517 1.00 . A A . 20 HIS CE1 1 1
13 23050 1 1 20 HIS CG C 10.271 -28.682 -0.155 1.00 . A A . 20 HIS CG 1 1
13 23051 1 1 20 HIS H H 7.647 -26.019 -1.329 1.00 . A A . 20 HIS H 1 1
13 23052 1 1 20 HIS HA H 7.376 -28.814 -1.221 1.00 . A A . 20 HIS HA 1 1
13 23053 1 1 20 HIS HB2 H 9.430 -28.172 -2.055 1.00 . A A . 20 HIS HB2 1 1
13 23054 1 1 20 HIS HB3 H 9.581 -26.858 -0.913 1.00 . A A . 20 HIS HB3 1 1
13 23055 1 1 20 HIS HD2 H 10.335 -30.531 -1.256 1.00 . A A . 20 HIS HD2 1 1
13 23056 1 1 20 HIS HE1 H 12.047 -29.347 2.454 1.00 . A A . 20 HIS HE1 1 1
13 23057 1 1 20 HIS HE2 H 11.751 -31.304 0.858 1.00 . A A . 20 HIS HE2 1 1
13 23058 1 1 20 HIS N N 7.132 -26.782 -0.901 1.00 . A A . 20 HIS N 1 1
13 23059 1 1 20 HIS ND1 N 10.829 -28.268 1.055 1.00 . A A . 20 HIS ND1 1 1
13 23060 1 1 20 HIS NE2 N 11.402 -30.367 0.675 1.00 . A A . 20 HIS NE2 1 1
13 23061 1 1 20 HIS O O 7.251 -29.554 1.106 1.00 . A A . 20 HIS O 1 1
13 23062 1 1 21 LYS C C 6.427 -28.330 3.562 1.00 . A A . 21 LYS C 1 1
13 23063 1 1 21 LYS CA C 7.832 -27.823 3.224 1.00 . A A . 21 LYS CA 1 1
13 23064 1 1 21 LYS CB C 8.186 -26.588 4.076 1.00 . A A . 21 LYS CB 1 1
13 23065 1 1 21 LYS CD C 9.949 -27.855 5.526 1.00 . A A . 21 LYS CD 1 1
13 23066 1 1 21 LYS CE C 11.147 -27.284 4.760 1.00 . A A . 21 LYS CE 1 1
13 23067 1 1 21 LYS CG C 8.695 -26.963 5.475 1.00 . A A . 21 LYS CG 1 1
13 23068 1 1 21 LYS H H 8.294 -26.625 1.551 1.00 . A A . 21 LYS H 1 1
13 23069 1 1 21 LYS HA H 8.563 -28.610 3.403 1.00 . A A . 21 LYS HA 1 1
13 23070 1 1 21 LYS HB2 H 8.918 -25.927 3.618 1.00 . A A . 21 LYS HB2 1 1
13 23071 1 1 21 LYS HB3 H 7.281 -25.995 4.184 1.00 . A A . 21 LYS HB3 1 1
13 23072 1 1 21 LYS HD2 H 10.245 -27.963 6.568 1.00 . A A . 21 LYS HD2 1 1
13 23073 1 1 21 LYS HD3 H 9.725 -28.856 5.160 1.00 . A A . 21 LYS HD3 1 1
13 23074 1 1 21 LYS HE2 H 11.951 -28.022 4.776 1.00 . A A . 21 LYS HE2 1 1
13 23075 1 1 21 LYS HE3 H 10.882 -27.091 3.720 1.00 . A A . 21 LYS HE3 1 1
13 23076 1 1 21 LYS HG2 H 8.920 -26.037 6.001 1.00 . A A . 21 LYS HG2 1 1
13 23077 1 1 21 LYS HG3 H 7.887 -27.471 5.999 1.00 . A A . 21 LYS HG3 1 1
13 23078 1 1 21 LYS HZ1 H 10.960 -25.318 5.361 1.00 . A A . 21 LYS HZ1 1 1
13 23079 1 1 21 LYS HZ2 H 11.887 -26.241 6.358 1.00 . A A . 21 LYS HZ2 1 1
13 23080 1 1 21 LYS HZ3 H 12.492 -25.751 4.912 1.00 . A A . 21 LYS HZ3 1 1
13 23081 1 1 21 LYS N N 7.929 -27.531 1.806 1.00 . A A . 21 LYS N 1 1
13 23082 1 1 21 LYS NZ N 11.656 -26.055 5.393 1.00 . A A . 21 LYS NZ 1 1
13 23083 1 1 21 LYS O O 6.288 -29.266 4.346 1.00 . A A . 21 LYS O 1 1
13 23084 1 1 22 LEU C C 3.942 -29.692 2.725 1.00 . A A . 22 LEU C 1 1
13 23085 1 1 22 LEU CA C 4.021 -28.222 3.136 1.00 . A A . 22 LEU CA 1 1
13 23086 1 1 22 LEU CB C 2.990 -27.388 2.358 1.00 . A A . 22 LEU CB 1 1
13 23087 1 1 22 LEU CD1 C 1.743 -25.257 2.013 1.00 . A A . 22 LEU CD1 1 1
13 23088 1 1 22 LEU CD2 C 3.016 -25.580 4.137 1.00 . A A . 22 LEU CD2 1 1
13 23089 1 1 22 LEU CG C 2.988 -25.882 2.642 1.00 . A A . 22 LEU CG 1 1
13 23090 1 1 22 LEU H H 5.568 -26.947 2.347 1.00 . A A . 22 LEU H 1 1
13 23091 1 1 22 LEU HA H 3.764 -28.175 4.193 1.00 . A A . 22 LEU HA 1 1
13 23092 1 1 22 LEU HB2 H 3.148 -27.509 1.292 1.00 . A A . 22 LEU HB2 1 1
13 23093 1 1 22 LEU HB3 H 2.004 -27.784 2.599 1.00 . A A . 22 LEU HB3 1 1
13 23094 1 1 22 LEU HD11 H 1.752 -24.177 2.155 1.00 . A A . 22 LEU HD11 1 1
13 23095 1 1 22 LEU HD12 H 1.725 -25.468 0.944 1.00 . A A . 22 LEU HD12 1 1
13 23096 1 1 22 LEU HD13 H 0.851 -25.675 2.480 1.00 . A A . 22 LEU HD13 1 1
13 23097 1 1 22 LEU HD21 H 2.157 -26.037 4.629 1.00 . A A . 22 LEU HD21 1 1
13 23098 1 1 22 LEU HD22 H 3.940 -25.972 4.552 1.00 . A A . 22 LEU HD22 1 1
13 23099 1 1 22 LEU HD23 H 3.001 -24.505 4.303 1.00 . A A . 22 LEU HD23 1 1
13 23100 1 1 22 LEU HG H 3.860 -25.432 2.180 1.00 . A A . 22 LEU HG 1 1
13 23101 1 1 22 LEU N N 5.385 -27.731 2.968 1.00 . A A . 22 LEU N 1 1
13 23102 1 1 22 LEU O O 3.566 -30.537 3.538 1.00 . A A . 22 LEU O 1 1
13 23103 1 1 23 VAL C C 5.074 -32.264 1.916 1.00 . A A . 23 VAL C 1 1
13 23104 1 1 23 VAL CA C 4.267 -31.370 0.975 1.00 . A A . 23 VAL CA 1 1
13 23105 1 1 23 VAL CB C 4.786 -31.470 -0.472 1.00 . A A . 23 VAL CB 1 1
13 23106 1 1 23 VAL CG1 C 4.691 -32.916 -0.990 1.00 . A A . 23 VAL CG1 1 1
13 23107 1 1 23 VAL CG2 C 4.008 -30.548 -1.415 1.00 . A A . 23 VAL CG2 1 1
13 23108 1 1 23 VAL H H 4.677 -29.256 0.884 1.00 . A A . 23 VAL H 1 1
13 23109 1 1 23 VAL HA H 3.227 -31.697 0.991 1.00 . A A . 23 VAL HA 1 1
13 23110 1 1 23 VAL HB H 5.830 -31.167 -0.502 1.00 . A A . 23 VAL HB 1 1
13 23111 1 1 23 VAL HG11 H 5.055 -32.965 -2.017 1.00 . A A . 23 VAL HG11 1 1
13 23112 1 1 23 VAL HG12 H 5.293 -33.596 -0.386 1.00 . A A . 23 VAL HG12 1 1
13 23113 1 1 23 VAL HG13 H 3.657 -33.257 -0.968 1.00 . A A . 23 VAL HG13 1 1
13 23114 1 1 23 VAL HG21 H 2.941 -30.767 -1.367 1.00 . A A . 23 VAL HG21 1 1
13 23115 1 1 23 VAL HG22 H 4.180 -29.506 -1.152 1.00 . A A . 23 VAL HG22 1 1
13 23116 1 1 23 VAL HG23 H 4.362 -30.695 -2.433 1.00 . A A . 23 VAL HG23 1 1
13 23117 1 1 23 VAL N N 4.307 -29.997 1.473 1.00 . A A . 23 VAL N 1 1
13 23118 1 1 23 VAL O O 4.515 -33.141 2.556 1.00 . A A . 23 VAL O 1 1
13 23119 1 1 24 GLN C C 6.830 -32.962 4.254 1.00 . A A . 24 GLN C 1 1
13 23120 1 1 24 GLN CA C 7.373 -32.627 2.860 1.00 . A A . 24 GLN CA 1 1
13 23121 1 1 24 GLN CB C 8.535 -31.628 2.925 1.00 . A A . 24 GLN CB 1 1
13 23122 1 1 24 GLN CD C 10.605 -33.068 2.904 1.00 . A A . 24 GLN CD 1 1
13 23123 1 1 24 GLN CG C 9.797 -32.034 3.678 1.00 . A A . 24 GLN CG 1 1
13 23124 1 1 24 GLN H H 6.692 -31.200 1.473 1.00 . A A . 24 GLN H 1 1
13 23125 1 1 24 GLN HA H 7.707 -33.552 2.383 1.00 . A A . 24 GLN HA 1 1
13 23126 1 1 24 GLN HB2 H 8.839 -31.370 1.910 1.00 . A A . 24 GLN HB2 1 1
13 23127 1 1 24 GLN HB3 H 8.159 -30.733 3.410 1.00 . A A . 24 GLN HB3 1 1
13 23128 1 1 24 GLN HE21 H 9.589 -34.607 3.763 1.00 . A A . 24 GLN HE21 1 1
13 23129 1 1 24 GLN HE22 H 10.820 -35.038 2.574 1.00 . A A . 24 GLN HE22 1 1
13 23130 1 1 24 GLN HG2 H 10.385 -31.115 3.756 1.00 . A A . 24 GLN HG2 1 1
13 23131 1 1 24 GLN HG3 H 9.563 -32.391 4.681 1.00 . A A . 24 GLN HG3 1 1
13 23132 1 1 24 GLN N N 6.374 -31.997 2.010 1.00 . A A . 24 GLN N 1 1
13 23133 1 1 24 GLN NE2 N 10.300 -34.347 3.095 1.00 . A A . 24 GLN NE2 1 1
13 23134 1 1 24 GLN O O 7.013 -34.080 4.730 1.00 . A A . 24 GLN O 1 1
13 23135 1 1 24 GLN OE1 O 11.497 -32.714 2.137 1.00 . A A . 24 GLN OE1 1 1
13 23136 1 1 25 ALA C C 4.477 -33.169 6.232 1.00 . A A . 25 ALA C 1 1
13 23137 1 1 25 ALA CA C 5.664 -32.207 6.267 1.00 . A A . 25 ALA CA 1 1
13 23138 1 1 25 ALA CB C 5.266 -30.861 6.883 1.00 . A A . 25 ALA CB 1 1
13 23139 1 1 25 ALA H H 6.091 -31.083 4.506 1.00 . A A . 25 ALA H 1 1
13 23140 1 1 25 ALA HA H 6.444 -32.643 6.894 1.00 . A A . 25 ALA HA 1 1
13 23141 1 1 25 ALA HB1 H 4.880 -31.020 7.890 1.00 . A A . 25 ALA HB1 1 1
13 23142 1 1 25 ALA HB2 H 6.139 -30.210 6.939 1.00 . A A . 25 ALA HB2 1 1
13 23143 1 1 25 ALA HB3 H 4.498 -30.377 6.278 1.00 . A A . 25 ALA HB3 1 1
13 23144 1 1 25 ALA N N 6.197 -32.000 4.929 1.00 . A A . 25 ALA N 1 1
13 23145 1 1 25 ALA O O 4.441 -34.152 6.976 1.00 . A A . 25 ALA O 1 1
13 23146 1 1 26 ILE C C 2.568 -35.091 4.888 1.00 . A A . 26 ILE C 1 1
13 23147 1 1 26 ILE CA C 2.251 -33.656 5.318 1.00 . A A . 26 ILE CA 1 1
13 23148 1 1 26 ILE CB C 1.276 -32.992 4.323 1.00 . A A . 26 ILE CB 1 1
13 23149 1 1 26 ILE CD1 C 0.250 -30.747 3.692 1.00 . A A . 26 ILE CD1 1 1
13 23150 1 1 26 ILE CG1 C 0.873 -31.588 4.813 1.00 . A A . 26 ILE CG1 1 1
13 23151 1 1 26 ILE CG2 C 0.020 -33.860 4.124 1.00 . A A . 26 ILE CG2 1 1
13 23152 1 1 26 ILE H H 3.575 -32.070 4.774 1.00 . A A . 26 ILE H 1 1
13 23153 1 1 26 ILE HA H 1.776 -33.687 6.299 1.00 . A A . 26 ILE HA 1 1
13 23154 1 1 26 ILE HB H 1.781 -32.897 3.361 1.00 . A A . 26 ILE HB 1 1
13 23155 1 1 26 ILE HD11 H 0.916 -30.731 2.827 1.00 . A A . 26 ILE HD11 1 1
13 23156 1 1 26 ILE HD12 H -0.718 -31.147 3.393 1.00 . A A . 26 ILE HD12 1 1
13 23157 1 1 26 ILE HD13 H 0.108 -29.726 4.047 1.00 . A A . 26 ILE HD13 1 1
13 23158 1 1 26 ILE HG12 H 0.178 -31.681 5.647 1.00 . A A . 26 ILE HG12 1 1
13 23159 1 1 26 ILE HG13 H 1.745 -31.039 5.169 1.00 . A A . 26 ILE HG13 1 1
13 23160 1 1 26 ILE HG21 H 0.274 -34.809 3.649 1.00 . A A . 26 ILE HG21 1 1
13 23161 1 1 26 ILE HG22 H -0.449 -34.060 5.088 1.00 . A A . 26 ILE HG22 1 1
13 23162 1 1 26 ILE HG23 H -0.698 -33.360 3.478 1.00 . A A . 26 ILE HG23 1 1
13 23163 1 1 26 ILE N N 3.475 -32.866 5.402 1.00 . A A . 26 ILE N 1 1
13 23164 1 1 26 ILE O O 1.956 -36.039 5.375 1.00 . A A . 26 ILE O 1 1
13 23165 1 1 27 PHE C C 5.325 -36.344 2.826 1.00 . A A . 27 PHE C 1 1
13 23166 1 1 27 PHE CA C 3.842 -36.434 3.220 1.00 . A A . 27 PHE CA 1 1
13 23167 1 1 27 PHE CB C 2.934 -36.450 1.983 1.00 . A A . 27 PHE CB 1 1
13 23168 1 1 27 PHE CD1 C 4.005 -38.172 0.465 1.00 . A A . 27 PHE CD1 1 1
13 23169 1 1 27 PHE CD2 C 1.653 -38.408 1.041 1.00 . A A . 27 PHE CD2 1 1
13 23170 1 1 27 PHE CE1 C 3.904 -39.277 -0.392 1.00 . A A . 27 PHE CE1 1 1
13 23171 1 1 27 PHE CE2 C 1.543 -39.490 0.154 1.00 . A A . 27 PHE CE2 1 1
13 23172 1 1 27 PHE CG C 2.883 -37.743 1.199 1.00 . A A . 27 PHE CG 1 1
13 23173 1 1 27 PHE CZ C 2.673 -39.938 -0.551 1.00 . A A . 27 PHE CZ 1 1
13 23174 1 1 27 PHE H H 3.979 -34.390 3.655 1.00 . A A . 27 PHE H 1 1
13 23175 1 1 27 PHE HA H 3.631 -37.315 3.821 1.00 . A A . 27 PHE HA 1 1
13 23176 1 1 27 PHE HB2 H 1.920 -36.219 2.310 1.00 . A A . 27 PHE HB2 1 1
13 23177 1 1 27 PHE HB3 H 3.241 -35.651 1.307 1.00 . A A . 27 PHE HB3 1 1
13 23178 1 1 27 PHE HD1 H 4.943 -37.641 0.511 1.00 . A A . 27 PHE HD1 1 1
13 23179 1 1 27 PHE HD2 H 0.774 -38.076 1.575 1.00 . A A . 27 PHE HD2 1 1
13 23180 1 1 27 PHE HE1 H 4.765 -39.560 -0.978 1.00 . A A . 27 PHE HE1 1 1
13 23181 1 1 27 PHE HE2 H 0.581 -39.954 0.005 1.00 . A A . 27 PHE HE2 1 1
13 23182 1 1 27 PHE HZ H 2.592 -40.771 -1.235 1.00 . A A . 27 PHE HZ 1 1
13 23183 1 1 27 PHE N N 3.505 -35.231 3.954 1.00 . A A . 27 PHE N 1 1
13 23184 1 1 27 PHE O O 5.657 -35.614 1.891 1.00 . A A . 27 PHE O 1 1
13 23185 1 1 28 PRO C C 8.027 -37.399 1.858 1.00 . A A . 28 PRO C 1 1
13 23186 1 1 28 PRO CA C 7.661 -36.886 3.252 1.00 . A A . 28 PRO CA 1 1
13 23187 1 1 28 PRO CB C 8.366 -37.633 4.382 1.00 . A A . 28 PRO CB 1 1
13 23188 1 1 28 PRO CD C 6.005 -38.022 4.554 1.00 . A A . 28 PRO CD 1 1
13 23189 1 1 28 PRO CG C 7.353 -38.709 4.779 1.00 . A A . 28 PRO CG 1 1
13 23190 1 1 28 PRO HA H 7.929 -35.835 3.313 1.00 . A A . 28 PRO HA 1 1
13 23191 1 1 28 PRO HB2 H 9.326 -38.038 4.065 1.00 . A A . 28 PRO HB2 1 1
13 23192 1 1 28 PRO HB3 H 8.506 -36.954 5.224 1.00 . A A . 28 PRO HB3 1 1
13 23193 1 1 28 PRO HD2 H 5.268 -38.770 4.259 1.00 . A A . 28 PRO HD2 1 1
13 23194 1 1 28 PRO HD3 H 5.685 -37.507 5.462 1.00 . A A . 28 PRO HD3 1 1
13 23195 1 1 28 PRO HG2 H 7.444 -39.556 4.097 1.00 . A A . 28 PRO HG2 1 1
13 23196 1 1 28 PRO HG3 H 7.481 -39.043 5.810 1.00 . A A . 28 PRO HG3 1 1
13 23197 1 1 28 PRO N N 6.241 -37.047 3.504 1.00 . A A . 28 PRO N 1 1
13 23198 1 1 28 PRO O O 7.734 -38.540 1.510 1.00 . A A . 28 PRO O 1 1
13 23199 1 1 29 THR C C 10.161 -37.861 -0.363 1.00 . A A . 29 THR C 1 1
13 23200 1 1 29 THR CA C 9.033 -36.824 -0.323 1.00 . A A . 29 THR CA 1 1
13 23201 1 1 29 THR CB C 9.536 -35.510 -0.934 1.00 . A A . 29 THR CB 1 1
13 23202 1 1 29 THR CG2 C 8.393 -34.518 -1.152 1.00 . A A . 29 THR CG2 1 1
13 23203 1 1 29 THR H H 8.905 -35.620 1.384 1.00 . A A . 29 THR H 1 1
13 23204 1 1 29 THR HA H 8.159 -37.153 -0.883 1.00 . A A . 29 THR HA 1 1
13 23205 1 1 29 THR HB H 10.016 -35.711 -1.894 1.00 . A A . 29 THR HB 1 1
13 23206 1 1 29 THR HG1 H 11.148 -35.597 0.136 1.00 . A A . 29 THR HG1 1 1
13 23207 1 1 29 THR HG21 H 7.674 -34.942 -1.851 1.00 . A A . 29 THR HG21 1 1
13 23208 1 1 29 THR HG22 H 7.893 -34.292 -0.210 1.00 . A A . 29 THR HG22 1 1
13 23209 1 1 29 THR HG23 H 8.797 -33.595 -1.569 1.00 . A A . 29 THR HG23 1 1
13 23210 1 1 29 THR N N 8.660 -36.543 1.052 1.00 . A A . 29 THR N 1 1
13 23211 1 1 29 THR O O 11.246 -37.548 0.130 1.00 . A A . 29 THR O 1 1
13 23212 1 1 29 THR OG1 O 10.471 -34.930 -0.046 1.00 . A A . 29 THR OG1 1 1
13 23213 1 1 30 PRO C C 12.251 -39.408 -1.892 1.00 . A A . 30 PRO C 1 1
13 23214 1 1 30 PRO CA C 11.040 -40.010 -1.171 1.00 . A A . 30 PRO CA 1 1
13 23215 1 1 30 PRO CB C 10.422 -41.158 -1.975 1.00 . A A . 30 PRO CB 1 1
13 23216 1 1 30 PRO CD C 8.713 -39.568 -1.489 1.00 . A A . 30 PRO CD 1 1
13 23217 1 1 30 PRO CG C 8.937 -41.072 -1.625 1.00 . A A . 30 PRO CG 1 1
13 23218 1 1 30 PRO HA H 11.347 -40.386 -0.195 1.00 . A A . 30 PRO HA 1 1
13 23219 1 1 30 PRO HB2 H 10.545 -40.980 -3.044 1.00 . A A . 30 PRO HB2 1 1
13 23220 1 1 30 PRO HB3 H 10.855 -42.123 -1.708 1.00 . A A . 30 PRO HB3 1 1
13 23221 1 1 30 PRO HD2 H 8.509 -39.134 -2.469 1.00 . A A . 30 PRO HD2 1 1
13 23222 1 1 30 PRO HD3 H 7.870 -39.392 -0.822 1.00 . A A . 30 PRO HD3 1 1
13 23223 1 1 30 PRO HG2 H 8.300 -41.524 -2.386 1.00 . A A . 30 PRO HG2 1 1
13 23224 1 1 30 PRO HG3 H 8.767 -41.551 -0.658 1.00 . A A . 30 PRO HG3 1 1
13 23225 1 1 30 PRO N N 9.969 -39.041 -0.977 1.00 . A A . 30 PRO N 1 1
13 23226 1 1 30 PRO O O 13.390 -39.676 -1.521 1.00 . A A . 30 PRO O 1 1
13 23227 1 1 31 ASP C C 12.357 -36.881 -4.558 1.00 . A A . 31 ASP C 1 1
13 23228 1 1 31 ASP CA C 13.031 -38.014 -3.782 1.00 . A A . 31 ASP CA 1 1
13 23229 1 1 31 ASP CB C 13.561 -39.079 -4.755 1.00 . A A . 31 ASP CB 1 1
13 23230 1 1 31 ASP CG C 14.706 -38.552 -5.612 1.00 . A A . 31 ASP CG 1 1
13 23231 1 1 31 ASP H H 11.049 -38.413 -3.206 1.00 . A A . 31 ASP H 1 1
13 23232 1 1 31 ASP HA H 13.841 -37.646 -3.152 1.00 . A A . 31 ASP HA 1 1
13 23233 1 1 31 ASP HB2 H 13.913 -39.944 -4.193 1.00 . A A . 31 ASP HB2 1 1
13 23234 1 1 31 ASP HB3 H 12.755 -39.408 -5.412 1.00 . A A . 31 ASP HB3 1 1
13 23235 1 1 31 ASP N N 12.005 -38.618 -2.943 1.00 . A A . 31 ASP N 1 1
13 23236 1 1 31 ASP O O 11.184 -37.042 -4.888 1.00 . A A . 31 ASP O 1 1
13 23237 1 1 31 ASP OD1 O 14.397 -37.885 -6.623 1.00 . A A . 31 ASP OD1 1 1
13 23238 1 1 31 ASP OD2 O 15.869 -38.803 -5.231 1.00 . A A . 31 ASP OD2 1 1
13 23239 1 1 32 PRO C C 11.794 -35.288 -7.003 1.00 . A A . 32 PRO C 1 1
13 23240 1 1 32 PRO CA C 12.481 -34.730 -5.749 1.00 . A A . 32 PRO CA 1 1
13 23241 1 1 32 PRO CB C 13.662 -33.819 -6.092 1.00 . A A . 32 PRO CB 1 1
13 23242 1 1 32 PRO CD C 14.358 -35.379 -4.416 1.00 . A A . 32 PRO CD 1 1
13 23243 1 1 32 PRO CG C 14.528 -33.918 -4.836 1.00 . A A . 32 PRO CG 1 1
13 23244 1 1 32 PRO HA H 11.751 -34.160 -5.170 1.00 . A A . 32 PRO HA 1 1
13 23245 1 1 32 PRO HB2 H 14.217 -34.223 -6.941 1.00 . A A . 32 PRO HB2 1 1
13 23246 1 1 32 PRO HB3 H 13.347 -32.796 -6.301 1.00 . A A . 32 PRO HB3 1 1
13 23247 1 1 32 PRO HD2 H 15.125 -35.979 -4.905 1.00 . A A . 32 PRO HD2 1 1
13 23248 1 1 32 PRO HD3 H 14.453 -35.462 -3.332 1.00 . A A . 32 PRO HD3 1 1
13 23249 1 1 32 PRO HG2 H 15.570 -33.660 -5.029 1.00 . A A . 32 PRO HG2 1 1
13 23250 1 1 32 PRO HG3 H 14.117 -33.266 -4.063 1.00 . A A . 32 PRO HG3 1 1
13 23251 1 1 32 PRO N N 13.033 -35.765 -4.882 1.00 . A A . 32 PRO N 1 1
13 23252 1 1 32 PRO O O 10.686 -34.877 -7.340 1.00 . A A . 32 PRO O 1 1
13 23253 1 1 33 ALA C C 10.445 -37.472 -8.578 1.00 . A A . 33 ALA C 1 1
13 23254 1 1 33 ALA CA C 11.835 -36.890 -8.858 1.00 . A A . 33 ALA CA 1 1
13 23255 1 1 33 ALA CB C 12.780 -37.970 -9.390 1.00 . A A . 33 ALA CB 1 1
13 23256 1 1 33 ALA H H 13.307 -36.612 -7.342 1.00 . A A . 33 ALA H 1 1
13 23257 1 1 33 ALA HA H 11.727 -36.126 -9.627 1.00 . A A . 33 ALA HA 1 1
13 23258 1 1 33 ALA HB1 H 13.759 -37.537 -9.600 1.00 . A A . 33 ALA HB1 1 1
13 23259 1 1 33 ALA HB2 H 12.888 -38.770 -8.657 1.00 . A A . 33 ALA HB2 1 1
13 23260 1 1 33 ALA HB3 H 12.373 -38.388 -10.311 1.00 . A A . 33 ALA HB3 1 1
13 23261 1 1 33 ALA N N 12.416 -36.260 -7.678 1.00 . A A . 33 ALA N 1 1
13 23262 1 1 33 ALA O O 9.588 -37.481 -9.460 1.00 . A A . 33 ALA O 1 1
13 23263 1 1 34 ALA C C 7.777 -37.481 -7.175 1.00 . A A . 34 ALA C 1 1
13 23264 1 1 34 ALA CA C 8.910 -38.487 -6.956 1.00 . A A . 34 ALA CA 1 1
13 23265 1 1 34 ALA CB C 8.946 -38.963 -5.500 1.00 . A A . 34 ALA CB 1 1
13 23266 1 1 34 ALA H H 10.888 -37.778 -6.621 1.00 . A A . 34 ALA H 1 1
13 23267 1 1 34 ALA HA H 8.718 -39.357 -7.586 1.00 . A A . 34 ALA HA 1 1
13 23268 1 1 34 ALA HB1 H 8.948 -38.108 -4.824 1.00 . A A . 34 ALA HB1 1 1
13 23269 1 1 34 ALA HB2 H 8.058 -39.561 -5.296 1.00 . A A . 34 ALA HB2 1 1
13 23270 1 1 34 ALA HB3 H 9.835 -39.572 -5.324 1.00 . A A . 34 ALA HB3 1 1
13 23271 1 1 34 ALA N N 10.199 -37.932 -7.347 1.00 . A A . 34 ALA N 1 1
13 23272 1 1 34 ALA O O 6.638 -37.888 -7.389 1.00 . A A . 34 ALA O 1 1
13 23273 1 1 35 LEU C C 6.430 -35.307 -8.819 1.00 . A A . 35 LEU C 1 1
13 23274 1 1 35 LEU CA C 7.076 -35.146 -7.434 1.00 . A A . 35 LEU CA 1 1
13 23275 1 1 35 LEU CB C 7.685 -33.747 -7.254 1.00 . A A . 35 LEU CB 1 1
13 23276 1 1 35 LEU CD1 C 8.925 -32.108 -5.819 1.00 . A A . 35 LEU CD1 1 1
13 23277 1 1 35 LEU CD2 C 7.214 -33.579 -4.745 1.00 . A A . 35 LEU CD2 1 1
13 23278 1 1 35 LEU CG C 8.271 -33.494 -5.850 1.00 . A A . 35 LEU CG 1 1
13 23279 1 1 35 LEU H H 9.038 -35.876 -7.047 1.00 . A A . 35 LEU H 1 1
13 23280 1 1 35 LEU HA H 6.272 -35.259 -6.711 1.00 . A A . 35 LEU HA 1 1
13 23281 1 1 35 LEU HB2 H 8.470 -33.614 -7.999 1.00 . A A . 35 LEU HB2 1 1
13 23282 1 1 35 LEU HB3 H 6.909 -33.005 -7.447 1.00 . A A . 35 LEU HB3 1 1
13 23283 1 1 35 LEU HD11 H 9.379 -31.933 -4.843 1.00 . A A . 35 LEU HD11 1 1
13 23284 1 1 35 LEU HD12 H 9.703 -32.050 -6.581 1.00 . A A . 35 LEU HD12 1 1
13 23285 1 1 35 LEU HD13 H 8.178 -31.336 -6.010 1.00 . A A . 35 LEU HD13 1 1
13 23286 1 1 35 LEU HD21 H 6.856 -34.602 -4.646 1.00 . A A . 35 LEU HD21 1 1
13 23287 1 1 35 LEU HD22 H 7.656 -33.276 -3.797 1.00 . A A . 35 LEU HD22 1 1
13 23288 1 1 35 LEU HD23 H 6.378 -32.921 -4.973 1.00 . A A . 35 LEU HD23 1 1
13 23289 1 1 35 LEU HG H 9.040 -34.229 -5.620 1.00 . A A . 35 LEU HG 1 1
13 23290 1 1 35 LEU N N 8.073 -36.175 -7.164 1.00 . A A . 35 LEU N 1 1
13 23291 1 1 35 LEU O O 5.348 -34.774 -9.049 1.00 . A A . 35 LEU O 1 1
13 23292 1 1 36 LYS C C 5.239 -37.281 -10.908 1.00 . A A . 36 LYS C 1 1
13 23293 1 1 36 LYS CA C 6.476 -36.376 -11.033 1.00 . A A . 36 LYS CA 1 1
13 23294 1 1 36 LYS CB C 7.543 -37.031 -11.916 1.00 . A A . 36 LYS CB 1 1
13 23295 1 1 36 LYS CD C 9.902 -36.784 -12.859 1.00 . A A . 36 LYS CD 1 1
13 23296 1 1 36 LYS CE C 9.580 -37.383 -14.233 1.00 . A A . 36 LYS CE 1 1
13 23297 1 1 36 LYS CG C 8.698 -36.069 -12.230 1.00 . A A . 36 LYS CG 1 1
13 23298 1 1 36 LYS H H 7.956 -36.478 -9.524 1.00 . A A . 36 LYS H 1 1
13 23299 1 1 36 LYS HA H 6.162 -35.452 -11.519 1.00 . A A . 36 LYS HA 1 1
13 23300 1 1 36 LYS HB2 H 7.917 -37.922 -11.413 1.00 . A A . 36 LYS HB2 1 1
13 23301 1 1 36 LYS HB3 H 7.078 -37.331 -12.851 1.00 . A A . 36 LYS HB3 1 1
13 23302 1 1 36 LYS HD2 H 10.708 -36.055 -12.970 1.00 . A A . 36 LYS HD2 1 1
13 23303 1 1 36 LYS HD3 H 10.241 -37.572 -12.184 1.00 . A A . 36 LYS HD3 1 1
13 23304 1 1 36 LYS HE2 H 8.837 -38.174 -14.130 1.00 . A A . 36 LYS HE2 1 1
13 23305 1 1 36 LYS HE3 H 9.182 -36.606 -14.888 1.00 . A A . 36 LYS HE3 1 1
13 23306 1 1 36 LYS HG2 H 8.343 -35.278 -12.892 1.00 . A A . 36 LYS HG2 1 1
13 23307 1 1 36 LYS HG3 H 9.042 -35.607 -11.306 1.00 . A A . 36 LYS HG3 1 1
13 23308 1 1 36 LYS HZ1 H 11.156 -38.690 -14.272 1.00 . A A . 36 LYS HZ1 1 1
13 23309 1 1 36 LYS HZ2 H 10.548 -38.340 -15.763 1.00 . A A . 36 LYS HZ2 1 1
13 23310 1 1 36 LYS HZ3 H 11.483 -37.236 -14.977 1.00 . A A . 36 LYS HZ3 1 1
13 23311 1 1 36 LYS N N 7.058 -36.054 -9.738 1.00 . A A . 36 LYS N 1 1
13 23312 1 1 36 LYS NZ N 10.785 -37.956 -14.859 1.00 . A A . 36 LYS NZ 1 1
13 23313 1 1 36 LYS O O 4.437 -37.346 -11.838 1.00 . A A . 36 LYS O 1 1
13 23314 1 1 37 ASP C C 2.622 -38.024 -9.554 1.00 . A A . 37 ASP C 1 1
13 23315 1 1 37 ASP CA C 3.913 -38.855 -9.572 1.00 . A A . 37 ASP CA 1 1
13 23316 1 1 37 ASP CB C 4.097 -39.626 -8.259 1.00 . A A . 37 ASP CB 1 1
13 23317 1 1 37 ASP CG C 2.814 -40.318 -7.827 1.00 . A A . 37 ASP CG 1 1
13 23318 1 1 37 ASP H H 5.741 -37.898 -9.033 1.00 . A A . 37 ASP H 1 1
13 23319 1 1 37 ASP HA H 3.852 -39.576 -10.388 1.00 . A A . 37 ASP HA 1 1
13 23320 1 1 37 ASP HB2 H 4.895 -40.361 -8.370 1.00 . A A . 37 ASP HB2 1 1
13 23321 1 1 37 ASP HB3 H 4.377 -38.929 -7.473 1.00 . A A . 37 ASP HB3 1 1
13 23322 1 1 37 ASP N N 5.077 -38.004 -9.794 1.00 . A A . 37 ASP N 1 1
13 23323 1 1 37 ASP O O 2.628 -36.873 -9.133 1.00 . A A . 37 ASP O 1 1
13 23324 1 1 37 ASP OD1 O 2.563 -41.433 -8.331 1.00 . A A . 37 ASP OD1 1 1
13 23325 1 1 37 ASP OD2 O 2.081 -39.688 -7.034 1.00 . A A . 37 ASP OD2 1 1
13 23326 1 1 38 ARG C C -0.295 -37.438 -8.730 1.00 . A A . 38 ARG C 1 1
13 23327 1 1 38 ARG CA C 0.224 -37.917 -10.091 1.00 . A A . 38 ARG CA 1 1
13 23328 1 1 38 ARG CB C -0.806 -38.822 -10.785 1.00 . A A . 38 ARG CB 1 1
13 23329 1 1 38 ARG CD C -0.206 -38.224 -13.213 1.00 . A A . 38 ARG CD 1 1
13 23330 1 1 38 ARG CG C -0.392 -39.339 -12.175 1.00 . A A . 38 ARG CG 1 1
13 23331 1 1 38 ARG CZ C 1.303 -36.220 -13.200 1.00 . A A . 38 ARG CZ 1 1
13 23332 1 1 38 ARG H H 1.554 -39.567 -10.303 1.00 . A A . 38 ARG H 1 1
13 23333 1 1 38 ARG HA H 0.364 -37.019 -10.692 1.00 . A A . 38 ARG HA 1 1
13 23334 1 1 38 ARG HB2 H -0.996 -39.689 -10.149 1.00 . A A . 38 ARG HB2 1 1
13 23335 1 1 38 ARG HB3 H -1.741 -38.269 -10.883 1.00 . A A . 38 ARG HB3 1 1
13 23336 1 1 38 ARG HD2 H -0.214 -38.669 -14.210 1.00 . A A . 38 ARG HD2 1 1
13 23337 1 1 38 ARG HD3 H -1.053 -37.543 -13.133 1.00 . A A . 38 ARG HD3 1 1
13 23338 1 1 38 ARG HE H 1.862 -38.103 -12.746 1.00 . A A . 38 ARG HE 1 1
13 23339 1 1 38 ARG HG2 H 0.513 -39.944 -12.116 1.00 . A A . 38 ARG HG2 1 1
13 23340 1 1 38 ARG HG3 H -1.196 -39.986 -12.528 1.00 . A A . 38 ARG HG3 1 1
13 23341 1 1 38 ARG HH11 H -0.552 -35.775 -13.921 1.00 . A A . 38 ARG HH11 1 1
13 23342 1 1 38 ARG HH12 H 0.473 -34.395 -13.635 1.00 . A A . 38 ARG HH12 1 1
13 23343 1 1 38 ARG HH21 H 3.235 -36.356 -12.560 1.00 . A A . 38 ARG HH21 1 1
13 23344 1 1 38 ARG HH22 H 2.717 -34.742 -12.985 1.00 . A A . 38 ARG HH22 1 1
13 23345 1 1 38 ARG N N 1.502 -38.614 -9.980 1.00 . A A . 38 ARG N 1 1
13 23346 1 1 38 ARG NE N 1.083 -37.535 -13.049 1.00 . A A . 38 ARG NE 1 1
13 23347 1 1 38 ARG NH1 N 0.336 -35.401 -13.628 1.00 . A A . 38 ARG NH1 1 1
13 23348 1 1 38 ARG NH2 N 2.509 -35.731 -12.904 1.00 . A A . 38 ARG NH2 1 1
13 23349 1 1 38 ARG O O -0.654 -36.269 -8.572 1.00 . A A . 38 ARG O 1 1
13 23350 1 1 39 ARG C C 0.068 -36.920 -5.810 1.00 . A A . 39 ARG C 1 1
13 23351 1 1 39 ARG CA C -0.828 -38.008 -6.403 1.00 . A A . 39 ARG CA 1 1
13 23352 1 1 39 ARG CB C -0.876 -39.279 -5.540 1.00 . A A . 39 ARG CB 1 1
13 23353 1 1 39 ARG CD C -2.699 -38.467 -3.906 1.00 . A A . 39 ARG CD 1 1
13 23354 1 1 39 ARG CG C -1.302 -39.078 -4.077 1.00 . A A . 39 ARG CG 1 1
13 23355 1 1 39 ARG CZ C -3.672 -36.194 -3.611 1.00 . A A . 39 ARG CZ 1 1
13 23356 1 1 39 ARG H H 0.025 -39.259 -7.905 1.00 . A A . 39 ARG H 1 1
13 23357 1 1 39 ARG HA H -1.842 -37.614 -6.487 1.00 . A A . 39 ARG HA 1 1
13 23358 1 1 39 ARG HB2 H -1.568 -39.984 -6.005 1.00 . A A . 39 ARG HB2 1 1
13 23359 1 1 39 ARG HB3 H 0.110 -39.740 -5.521 1.00 . A A . 39 ARG HB3 1 1
13 23360 1 1 39 ARG HD2 H -3.375 -38.854 -4.670 1.00 . A A . 39 ARG HD2 1 1
13 23361 1 1 39 ARG HD3 H -3.070 -38.765 -2.923 1.00 . A A . 39 ARG HD3 1 1
13 23362 1 1 39 ARG HE H -1.773 -36.571 -4.205 1.00 . A A . 39 ARG HE 1 1
13 23363 1 1 39 ARG HG2 H -1.313 -40.066 -3.615 1.00 . A A . 39 ARG HG2 1 1
13 23364 1 1 39 ARG HG3 H -0.564 -38.475 -3.544 1.00 . A A . 39 ARG HG3 1 1
13 23365 1 1 39 ARG HH11 H -5.035 -37.692 -3.451 1.00 . A A . 39 ARG HH11 1 1
13 23366 1 1 39 ARG HH12 H -5.657 -36.100 -3.110 1.00 . A A . 39 ARG HH12 1 1
13 23367 1 1 39 ARG HH21 H -2.528 -34.518 -3.686 1.00 . A A . 39 ARG HH21 1 1
13 23368 1 1 39 ARG HH22 H -4.201 -34.243 -3.273 1.00 . A A . 39 ARG HH22 1 1
13 23369 1 1 39 ARG N N -0.359 -38.339 -7.745 1.00 . A A . 39 ARG N 1 1
13 23370 1 1 39 ARG NE N -2.657 -37.000 -3.946 1.00 . A A . 39 ARG NE 1 1
13 23371 1 1 39 ARG NH1 N -4.886 -36.698 -3.363 1.00 . A A . 39 ARG NH1 1 1
13 23372 1 1 39 ARG NH2 N -3.458 -34.878 -3.522 1.00 . A A . 39 ARG NH2 1 1
13 23373 1 1 39 ARG O O -0.427 -35.936 -5.256 1.00 . A A . 39 ARG O 1 1
13 23374 1 1 40 MET C C 1.979 -34.715 -6.241 1.00 . A A . 40 MET C 1 1
13 23375 1 1 40 MET CA C 2.306 -36.030 -5.543 1.00 . A A . 40 MET CA 1 1
13 23376 1 1 40 MET CB C 3.758 -36.436 -5.789 1.00 . A A . 40 MET CB 1 1
13 23377 1 1 40 MET CE C 4.885 -36.034 -2.713 1.00 . A A . 40 MET CE 1 1
13 23378 1 1 40 MET CG C 4.213 -37.612 -4.920 1.00 . A A . 40 MET CG 1 1
13 23379 1 1 40 MET H H 1.763 -37.883 -6.429 1.00 . A A . 40 MET H 1 1
13 23380 1 1 40 MET HA H 2.161 -35.859 -4.476 1.00 . A A . 40 MET HA 1 1
13 23381 1 1 40 MET HB2 H 3.913 -36.672 -6.842 1.00 . A A . 40 MET HB2 1 1
13 23382 1 1 40 MET HB3 H 4.370 -35.577 -5.542 1.00 . A A . 40 MET HB3 1 1
13 23383 1 1 40 MET HE1 H 5.921 -36.199 -3.003 1.00 . A A . 40 MET HE1 1 1
13 23384 1 1 40 MET HE2 H 4.484 -35.164 -3.230 1.00 . A A . 40 MET HE2 1 1
13 23385 1 1 40 MET HE3 H 4.826 -35.876 -1.638 1.00 . A A . 40 MET HE3 1 1
13 23386 1 1 40 MET HG2 H 3.716 -38.519 -5.258 1.00 . A A . 40 MET HG2 1 1
13 23387 1 1 40 MET HG3 H 5.285 -37.722 -5.067 1.00 . A A . 40 MET HG3 1 1
13 23388 1 1 40 MET N N 1.388 -37.068 -5.961 1.00 . A A . 40 MET N 1 1
13 23389 1 1 40 MET O O 1.785 -33.720 -5.560 1.00 . A A . 40 MET O 1 1
13 23390 1 1 40 MET SD S 3.917 -37.496 -3.137 1.00 . A A . 40 MET SD 1 1
13 23391 1 1 41 GLU C C 0.292 -32.818 -7.799 1.00 . A A . 41 GLU C 1 1
13 23392 1 1 41 GLU CA C 1.579 -33.473 -8.313 1.00 . A A . 41 GLU CA 1 1
13 23393 1 1 41 GLU CB C 1.538 -33.762 -9.820 1.00 . A A . 41 GLU CB 1 1
13 23394 1 1 41 GLU CD C 1.595 -32.721 -12.123 1.00 . A A . 41 GLU CD 1 1
13 23395 1 1 41 GLU CG C 1.462 -32.458 -10.629 1.00 . A A . 41 GLU CG 1 1
13 23396 1 1 41 GLU H H 2.079 -35.536 -8.090 1.00 . A A . 41 GLU H 1 1
13 23397 1 1 41 GLU HA H 2.401 -32.784 -8.133 1.00 . A A . 41 GLU HA 1 1
13 23398 1 1 41 GLU HB2 H 2.455 -34.288 -10.097 1.00 . A A . 41 GLU HB2 1 1
13 23399 1 1 41 GLU HB3 H 0.684 -34.396 -10.061 1.00 . A A . 41 GLU HB3 1 1
13 23400 1 1 41 GLU HG2 H 0.512 -31.956 -10.441 1.00 . A A . 41 GLU HG2 1 1
13 23401 1 1 41 GLU HG3 H 2.273 -31.794 -10.327 1.00 . A A . 41 GLU HG3 1 1
13 23402 1 1 41 GLU N N 1.883 -34.690 -7.571 1.00 . A A . 41 GLU N 1 1
13 23403 1 1 41 GLU O O 0.227 -31.601 -7.641 1.00 . A A . 41 GLU O 1 1
13 23404 1 1 41 GLU OE1 O 2.742 -32.956 -12.562 1.00 . A A . 41 GLU OE1 1 1
13 23405 1 1 41 GLU OE2 O 0.547 -32.726 -12.806 1.00 . A A . 41 GLU OE2 1 1
13 23406 1 1 42 ASN C C -1.671 -32.495 -5.516 1.00 . A A . 42 ASN C 1 1
13 23407 1 1 42 ASN CA C -1.955 -33.114 -6.890 1.00 . A A . 42 ASN CA 1 1
13 23408 1 1 42 ASN CB C -3.027 -34.209 -6.796 1.00 . A A . 42 ASN CB 1 1
13 23409 1 1 42 ASN CG C -3.768 -34.403 -8.114 1.00 . A A . 42 ASN CG 1 1
13 23410 1 1 42 ASN H H -0.603 -34.617 -7.652 1.00 . A A . 42 ASN H 1 1
13 23411 1 1 42 ASN HA H -2.351 -32.317 -7.524 1.00 . A A . 42 ASN HA 1 1
13 23412 1 1 42 ASN HB2 H -2.593 -35.151 -6.464 1.00 . A A . 42 ASN HB2 1 1
13 23413 1 1 42 ASN HB3 H -3.770 -33.898 -6.061 1.00 . A A . 42 ASN HB3 1 1
13 23414 1 1 42 ASN HD21 H -2.226 -35.460 -8.930 1.00 . A A . 42 ASN HD21 1 1
13 23415 1 1 42 ASN HD22 H -3.636 -35.210 -9.957 1.00 . A A . 42 ASN HD22 1 1
13 23416 1 1 42 ASN N N -0.728 -33.622 -7.496 1.00 . A A . 42 ASN N 1 1
13 23417 1 1 42 ASN ND2 N -3.159 -35.087 -9.078 1.00 . A A . 42 ASN ND2 1 1
13 23418 1 1 42 ASN O O -2.152 -31.405 -5.211 1.00 . A A . 42 ASN O 1 1
13 23419 1 1 42 ASN OD1 O -4.891 -33.939 -8.271 1.00 . A A . 42 ASN OD1 1 1
13 23420 1 1 43 LEU C C 0.272 -31.376 -3.442 1.00 . A A . 43 LEU C 1 1
13 23421 1 1 43 LEU CA C -0.560 -32.664 -3.342 1.00 . A A . 43 LEU CA 1 1
13 23422 1 1 43 LEU CB C 0.138 -33.766 -2.529 1.00 . A A . 43 LEU CB 1 1
13 23423 1 1 43 LEU CD1 C -0.835 -32.996 -0.291 1.00 . A A . 43 LEU CD1 1 1
13 23424 1 1 43 LEU CD2 C 1.074 -34.579 -0.359 1.00 . A A . 43 LEU CD2 1 1
13 23425 1 1 43 LEU CG C 0.429 -33.384 -1.068 1.00 . A A . 43 LEU CG 1 1
13 23426 1 1 43 LEU H H -0.467 -34.045 -4.981 1.00 . A A . 43 LEU H 1 1
13 23427 1 1 43 LEU HA H -1.502 -32.422 -2.850 1.00 . A A . 43 LEU HA 1 1
13 23428 1 1 43 LEU HB2 H -0.495 -34.655 -2.535 1.00 . A A . 43 LEU HB2 1 1
13 23429 1 1 43 LEU HB3 H 1.081 -34.017 -3.014 1.00 . A A . 43 LEU HB3 1 1
13 23430 1 1 43 LEU HD11 H -1.243 -32.056 -0.661 1.00 . A A . 43 LEU HD11 1 1
13 23431 1 1 43 LEU HD12 H -1.585 -33.783 -0.382 1.00 . A A . 43 LEU HD12 1 1
13 23432 1 1 43 LEU HD13 H -0.589 -32.864 0.763 1.00 . A A . 43 LEU HD13 1 1
13 23433 1 1 43 LEU HD21 H 1.962 -34.905 -0.901 1.00 . A A . 43 LEU HD21 1 1
13 23434 1 1 43 LEU HD22 H 1.359 -34.287 0.652 1.00 . A A . 43 LEU HD22 1 1
13 23435 1 1 43 LEU HD23 H 0.369 -35.409 -0.306 1.00 . A A . 43 LEU HD23 1 1
13 23436 1 1 43 LEU HG H 1.129 -32.549 -1.043 1.00 . A A . 43 LEU HG 1 1
13 23437 1 1 43 LEU N N -0.894 -33.175 -4.669 1.00 . A A . 43 LEU N 1 1
13 23438 1 1 43 LEU O O 0.061 -30.432 -2.686 1.00 . A A . 43 LEU O 1 1
13 23439 1 1 44 VAL C C 1.016 -29.016 -5.163 1.00 . A A . 44 VAL C 1 1
13 23440 1 1 44 VAL CA C 1.970 -30.139 -4.750 1.00 . A A . 44 VAL CA 1 1
13 23441 1 1 44 VAL CB C 2.977 -30.496 -5.859 1.00 . A A . 44 VAL CB 1 1
13 23442 1 1 44 VAL CG1 C 3.648 -29.253 -6.457 1.00 . A A . 44 VAL CG1 1 1
13 23443 1 1 44 VAL CG2 C 4.075 -31.442 -5.352 1.00 . A A . 44 VAL CG2 1 1
13 23444 1 1 44 VAL H H 1.305 -32.134 -4.986 1.00 . A A . 44 VAL H 1 1
13 23445 1 1 44 VAL HA H 2.529 -29.810 -3.876 1.00 . A A . 44 VAL HA 1 1
13 23446 1 1 44 VAL HB H 2.439 -31.002 -6.655 1.00 . A A . 44 VAL HB 1 1
13 23447 1 1 44 VAL HG11 H 4.401 -29.558 -7.184 1.00 . A A . 44 VAL HG11 1 1
13 23448 1 1 44 VAL HG12 H 2.914 -28.631 -6.970 1.00 . A A . 44 VAL HG12 1 1
13 23449 1 1 44 VAL HG13 H 4.128 -28.671 -5.668 1.00 . A A . 44 VAL HG13 1 1
13 23450 1 1 44 VAL HG21 H 3.663 -32.281 -4.793 1.00 . A A . 44 VAL HG21 1 1
13 23451 1 1 44 VAL HG22 H 4.628 -31.839 -6.204 1.00 . A A . 44 VAL HG22 1 1
13 23452 1 1 44 VAL HG23 H 4.765 -30.899 -4.707 1.00 . A A . 44 VAL HG23 1 1
13 23453 1 1 44 VAL N N 1.194 -31.318 -4.402 1.00 . A A . 44 VAL N 1 1
13 23454 1 1 44 VAL O O 1.139 -27.897 -4.674 1.00 . A A . 44 VAL O 1 1
13 23455 1 1 45 ALA C C -1.702 -27.783 -5.253 1.00 . A A . 45 ALA C 1 1
13 23456 1 1 45 ALA CA C -0.935 -28.317 -6.466 1.00 . A A . 45 ALA CA 1 1
13 23457 1 1 45 ALA CB C -1.874 -28.915 -7.517 1.00 . A A . 45 ALA CB 1 1
13 23458 1 1 45 ALA H H 0.021 -30.228 -6.456 1.00 . A A . 45 ALA H 1 1
13 23459 1 1 45 ALA HA H -0.410 -27.481 -6.932 1.00 . A A . 45 ALA HA 1 1
13 23460 1 1 45 ALA HB1 H -2.449 -29.739 -7.098 1.00 . A A . 45 ALA HB1 1 1
13 23461 1 1 45 ALA HB2 H -2.566 -28.145 -7.863 1.00 . A A . 45 ALA HB2 1 1
13 23462 1 1 45 ALA HB3 H -1.295 -29.277 -8.367 1.00 . A A . 45 ALA HB3 1 1
13 23463 1 1 45 ALA N N 0.059 -29.298 -6.051 1.00 . A A . 45 ALA N 1 1
13 23464 1 1 45 ALA O O -1.839 -26.571 -5.094 1.00 . A A . 45 ALA O 1 1
13 23465 1 1 46 TYR C C -1.884 -27.357 -2.327 1.00 . A A . 46 TYR C 1 1
13 23466 1 1 46 TYR CA C -2.809 -28.278 -3.128 1.00 . A A . 46 TYR CA 1 1
13 23467 1 1 46 TYR CB C -3.221 -29.503 -2.302 1.00 . A A . 46 TYR CB 1 1
13 23468 1 1 46 TYR CD1 C -5.188 -28.753 -0.900 1.00 . A A . 46 TYR CD1 1 1
13 23469 1 1 46 TYR CD2 C -3.024 -29.025 0.182 1.00 . A A . 46 TYR CD2 1 1
13 23470 1 1 46 TYR CE1 C -5.732 -28.285 0.309 1.00 . A A . 46 TYR CE1 1 1
13 23471 1 1 46 TYR CE2 C -3.563 -28.532 1.383 1.00 . A A . 46 TYR CE2 1 1
13 23472 1 1 46 TYR CG C -3.836 -29.136 -0.964 1.00 . A A . 46 TYR CG 1 1
13 23473 1 1 46 TYR CZ C -4.919 -28.173 1.449 1.00 . A A . 46 TYR CZ 1 1
13 23474 1 1 46 TYR H H -2.056 -29.668 -4.579 1.00 . A A . 46 TYR H 1 1
13 23475 1 1 46 TYR HA H -3.713 -27.718 -3.374 1.00 . A A . 46 TYR HA 1 1
13 23476 1 1 46 TYR HB2 H -3.939 -30.090 -2.876 1.00 . A A . 46 TYR HB2 1 1
13 23477 1 1 46 TYR HB3 H -2.352 -30.134 -2.121 1.00 . A A . 46 TYR HB3 1 1
13 23478 1 1 46 TYR HD1 H -5.809 -28.805 -1.783 1.00 . A A . 46 TYR HD1 1 1
13 23479 1 1 46 TYR HD2 H -1.977 -29.290 0.136 1.00 . A A . 46 TYR HD2 1 1
13 23480 1 1 46 TYR HE1 H -6.773 -27.999 0.346 1.00 . A A . 46 TYR HE1 1 1
13 23481 1 1 46 TYR HE2 H -2.932 -28.414 2.252 1.00 . A A . 46 TYR HE2 1 1
13 23482 1 1 46 TYR HH H -6.384 -27.535 2.557 1.00 . A A . 46 TYR HH 1 1
13 23483 1 1 46 TYR N N -2.173 -28.678 -4.378 1.00 . A A . 46 TYR N 1 1
13 23484 1 1 46 TYR O O -2.303 -26.287 -1.894 1.00 . A A . 46 TYR O 1 1
13 23485 1 1 46 TYR OH O -5.443 -27.713 2.620 1.00 . A A . 46 TYR OH 1 1
13 23486 1 1 47 ALA C C 0.509 -25.585 -2.001 1.00 . A A . 47 ALA C 1 1
13 23487 1 1 47 ALA CA C 0.349 -26.982 -1.391 1.00 . A A . 47 ALA CA 1 1
13 23488 1 1 47 ALA CB C 1.677 -27.739 -1.326 1.00 . A A . 47 ALA CB 1 1
13 23489 1 1 47 ALA H H -0.350 -28.669 -2.493 1.00 . A A . 47 ALA H 1 1
13 23490 1 1 47 ALA HA H -0.013 -26.862 -0.369 1.00 . A A . 47 ALA HA 1 1
13 23491 1 1 47 ALA HB1 H 1.543 -28.669 -0.775 1.00 . A A . 47 ALA HB1 1 1
13 23492 1 1 47 ALA HB2 H 2.039 -27.969 -2.326 1.00 . A A . 47 ALA HB2 1 1
13 23493 1 1 47 ALA HB3 H 2.420 -27.126 -0.818 1.00 . A A . 47 ALA HB3 1 1
13 23494 1 1 47 ALA N N -0.631 -27.767 -2.125 1.00 . A A . 47 ALA N 1 1
13 23495 1 1 47 ALA O O 0.468 -24.596 -1.275 1.00 . A A . 47 ALA O 1 1
13 23496 1 1 48 LYS C C -0.514 -23.382 -3.747 1.00 . A A . 48 LYS C 1 1
13 23497 1 1 48 LYS CA C 0.733 -24.219 -4.033 1.00 . A A . 48 LYS CA 1 1
13 23498 1 1 48 LYS CB C 0.910 -24.449 -5.542 1.00 . A A . 48 LYS CB 1 1
13 23499 1 1 48 LYS CD C 2.460 -25.231 -7.370 1.00 . A A . 48 LYS CD 1 1
13 23500 1 1 48 LYS CE C 3.911 -25.594 -7.707 1.00 . A A . 48 LYS CE 1 1
13 23501 1 1 48 LYS CG C 2.318 -24.954 -5.870 1.00 . A A . 48 LYS CG 1 1
13 23502 1 1 48 LYS H H 0.688 -26.349 -3.866 1.00 . A A . 48 LYS H 1 1
13 23503 1 1 48 LYS HA H 1.592 -23.656 -3.670 1.00 . A A . 48 LYS HA 1 1
13 23504 1 1 48 LYS HB2 H 0.168 -25.162 -5.899 1.00 . A A . 48 LYS HB2 1 1
13 23505 1 1 48 LYS HB3 H 0.756 -23.501 -6.060 1.00 . A A . 48 LYS HB3 1 1
13 23506 1 1 48 LYS HD2 H 1.799 -26.055 -7.644 1.00 . A A . 48 LYS HD2 1 1
13 23507 1 1 48 LYS HD3 H 2.170 -24.342 -7.934 1.00 . A A . 48 LYS HD3 1 1
13 23508 1 1 48 LYS HE2 H 4.562 -24.749 -7.475 1.00 . A A . 48 LYS HE2 1 1
13 23509 1 1 48 LYS HE3 H 4.224 -26.450 -7.108 1.00 . A A . 48 LYS HE3 1 1
13 23510 1 1 48 LYS HG2 H 3.041 -24.194 -5.570 1.00 . A A . 48 LYS HG2 1 1
13 23511 1 1 48 LYS HG3 H 2.514 -25.873 -5.318 1.00 . A A . 48 LYS HG3 1 1
13 23512 1 1 48 LYS HZ1 H 3.791 -25.143 -9.701 1.00 . A A . 48 LYS HZ1 1 1
13 23513 1 1 48 LYS HZ2 H 5.030 -26.161 -9.323 1.00 . A A . 48 LYS HZ2 1 1
13 23514 1 1 48 LYS HZ3 H 3.483 -26.726 -9.359 1.00 . A A . 48 LYS HZ3 1 1
13 23515 1 1 48 LYS N N 0.668 -25.492 -3.324 1.00 . A A . 48 LYS N 1 1
13 23516 1 1 48 LYS NZ N 4.064 -25.932 -9.132 1.00 . A A . 48 LYS NZ 1 1
13 23517 1 1 48 LYS O O -0.404 -22.229 -3.333 1.00 . A A . 48 LYS O 1 1
13 23518 1 1 49 LYS C C -3.023 -22.719 -2.320 1.00 . A A . 49 LYS C 1 1
13 23519 1 1 49 LYS CA C -2.972 -23.299 -3.732 1.00 . A A . 49 LYS CA 1 1
13 23520 1 1 49 LYS CB C -4.112 -24.298 -3.963 1.00 . A A . 49 LYS CB 1 1
13 23521 1 1 49 LYS CD C -6.573 -24.667 -4.242 1.00 . A A . 49 LYS CD 1 1
13 23522 1 1 49 LYS CE C -7.976 -24.048 -4.238 1.00 . A A . 49 LYS CE 1 1
13 23523 1 1 49 LYS CG C -5.483 -23.617 -3.991 1.00 . A A . 49 LYS CG 1 1
13 23524 1 1 49 LYS H H -1.711 -24.925 -4.290 1.00 . A A . 49 LYS H 1 1
13 23525 1 1 49 LYS HA H -3.071 -22.491 -4.454 1.00 . A A . 49 LYS HA 1 1
13 23526 1 1 49 LYS HB2 H -3.948 -24.800 -4.911 1.00 . A A . 49 LYS HB2 1 1
13 23527 1 1 49 LYS HB3 H -4.106 -25.051 -3.179 1.00 . A A . 49 LYS HB3 1 1
13 23528 1 1 49 LYS HD2 H -6.399 -25.127 -5.217 1.00 . A A . 49 LYS HD2 1 1
13 23529 1 1 49 LYS HD3 H -6.516 -25.447 -3.481 1.00 . A A . 49 LYS HD3 1 1
13 23530 1 1 49 LYS HE2 H -8.027 -23.241 -4.971 1.00 . A A . 49 LYS HE2 1 1
13 23531 1 1 49 LYS HE3 H -8.700 -24.815 -4.519 1.00 . A A . 49 LYS HE3 1 1
13 23532 1 1 49 LYS HG2 H -5.646 -23.127 -3.033 1.00 . A A . 49 LYS HG2 1 1
13 23533 1 1 49 LYS HG3 H -5.504 -22.867 -4.783 1.00 . A A . 49 LYS HG3 1 1
13 23534 1 1 49 LYS HZ1 H -9.286 -23.157 -2.942 1.00 . A A . 49 LYS HZ1 1 1
13 23535 1 1 49 LYS HZ2 H -8.301 -24.267 -2.227 1.00 . A A . 49 LYS HZ2 1 1
13 23536 1 1 49 LYS HZ3 H -7.711 -22.785 -2.644 1.00 . A A . 49 LYS HZ3 1 1
13 23537 1 1 49 LYS N N -1.697 -23.964 -3.960 1.00 . A A . 49 LYS N 1 1
13 23538 1 1 49 LYS NZ N -8.345 -23.524 -2.911 1.00 . A A . 49 LYS NZ 1 1
13 23539 1 1 49 LYS O O -3.251 -21.525 -2.134 1.00 . A A . 49 LYS O 1 1
13 23540 1 1 50 VAL C C -1.844 -22.146 0.412 1.00 . A A . 50 VAL C 1 1
13 23541 1 1 50 VAL CA C -2.916 -23.190 0.075 1.00 . A A . 50 VAL CA 1 1
13 23542 1 1 50 VAL CB C -2.969 -24.426 1.006 1.00 . A A . 50 VAL CB 1 1
13 23543 1 1 50 VAL CG1 C -1.778 -24.571 1.959 1.00 . A A . 50 VAL CG1 1 1
13 23544 1 1 50 VAL CG2 C -4.242 -24.387 1.857 1.00 . A A . 50 VAL CG2 1 1
13 23545 1 1 50 VAL H H -2.646 -24.549 -1.571 1.00 . A A . 50 VAL H 1 1
13 23546 1 1 50 VAL HA H -3.874 -22.678 0.171 1.00 . A A . 50 VAL HA 1 1
13 23547 1 1 50 VAL HB H -3.019 -25.333 0.404 1.00 . A A . 50 VAL HB 1 1
13 23548 1 1 50 VAL HG11 H -0.859 -24.617 1.379 1.00 . A A . 50 VAL HG11 1 1
13 23549 1 1 50 VAL HG12 H -1.740 -23.736 2.660 1.00 . A A . 50 VAL HG12 1 1
13 23550 1 1 50 VAL HG13 H -1.883 -25.495 2.532 1.00 . A A . 50 VAL HG13 1 1
13 23551 1 1 50 VAL HG21 H -5.123 -24.391 1.213 1.00 . A A . 50 VAL HG21 1 1
13 23552 1 1 50 VAL HG22 H -4.273 -25.264 2.501 1.00 . A A . 50 VAL HG22 1 1
13 23553 1 1 50 VAL HG23 H -4.246 -23.489 2.476 1.00 . A A . 50 VAL HG23 1 1
13 23554 1 1 50 VAL N N -2.826 -23.581 -1.323 1.00 . A A . 50 VAL N 1 1
13 23555 1 1 50 VAL O O -2.154 -21.158 1.075 1.00 . A A . 50 VAL O 1 1
13 23556 1 1 51 GLU C C -0.010 -19.966 -0.429 1.00 . A A . 51 GLU C 1 1
13 23557 1 1 51 GLU CA C 0.435 -21.317 0.138 1.00 . A A . 51 GLU CA 1 1
13 23558 1 1 51 GLU CB C 1.756 -21.836 -0.437 1.00 . A A . 51 GLU CB 1 1
13 23559 1 1 51 GLU CD C 3.134 -19.875 -1.310 1.00 . A A . 51 GLU CD 1 1
13 23560 1 1 51 GLU CG C 2.935 -20.884 -0.181 1.00 . A A . 51 GLU CG 1 1
13 23561 1 1 51 GLU H H -0.357 -23.129 -0.620 1.00 . A A . 51 GLU H 1 1
13 23562 1 1 51 GLU HA H 0.575 -21.195 1.209 1.00 . A A . 51 GLU HA 1 1
13 23563 1 1 51 GLU HB2 H 1.981 -22.784 0.056 1.00 . A A . 51 GLU HB2 1 1
13 23564 1 1 51 GLU HB3 H 1.637 -22.027 -1.503 1.00 . A A . 51 GLU HB3 1 1
13 23565 1 1 51 GLU HG2 H 2.791 -20.365 0.766 1.00 . A A . 51 GLU HG2 1 1
13 23566 1 1 51 GLU HG3 H 3.852 -21.465 -0.096 1.00 . A A . 51 GLU HG3 1 1
13 23567 1 1 51 GLU N N -0.604 -22.313 -0.064 1.00 . A A . 51 GLU N 1 1
13 23568 1 1 51 GLU O O 0.075 -18.956 0.263 1.00 . A A . 51 GLU O 1 1
13 23569 1 1 51 GLU OE1 O 3.199 -20.318 -2.477 1.00 . A A . 51 GLU OE1 1 1
13 23570 1 1 51 GLU OE2 O 3.244 -18.675 -0.980 1.00 . A A . 51 GLU OE2 1 1
13 23571 1 1 52 GLY C C -2.188 -18.150 -1.399 1.00 . A A . 52 GLY C 1 1
13 23572 1 1 52 GLY CA C -1.093 -18.762 -2.276 1.00 . A A . 52 GLY CA 1 1
13 23573 1 1 52 GLY H H -0.563 -20.823 -2.183 1.00 . A A . 52 GLY H 1 1
13 23574 1 1 52 GLY HA2 H -0.303 -18.029 -2.443 1.00 . A A . 52 GLY HA2 1 1
13 23575 1 1 52 GLY HA3 H -1.525 -19.038 -3.238 1.00 . A A . 52 GLY HA3 1 1
13 23576 1 1 52 GLY N N -0.522 -19.952 -1.662 1.00 . A A . 52 GLY N 1 1
13 23577 1 1 52 GLY O O -2.169 -16.953 -1.116 1.00 . A A . 52 GLY O 1 1
13 23578 1 1 53 ASP C C -3.675 -17.821 1.151 1.00 . A A . 53 ASP C 1 1
13 23579 1 1 53 ASP CA C -4.229 -18.527 -0.088 1.00 . A A . 53 ASP CA 1 1
13 23580 1 1 53 ASP CB C -5.116 -19.714 0.296 1.00 . A A . 53 ASP CB 1 1
13 23581 1 1 53 ASP CG C -6.297 -19.265 1.148 1.00 . A A . 53 ASP CG 1 1
13 23582 1 1 53 ASP H H -3.109 -19.945 -1.238 1.00 . A A . 53 ASP H 1 1
13 23583 1 1 53 ASP HA H -4.842 -17.819 -0.645 1.00 . A A . 53 ASP HA 1 1
13 23584 1 1 53 ASP HB2 H -5.491 -20.200 -0.605 1.00 . A A . 53 ASP HB2 1 1
13 23585 1 1 53 ASP HB3 H -4.538 -20.435 0.869 1.00 . A A . 53 ASP HB3 1 1
13 23586 1 1 53 ASP N N -3.144 -18.970 -0.956 1.00 . A A . 53 ASP N 1 1
13 23587 1 1 53 ASP O O -4.080 -16.702 1.471 1.00 . A A . 53 ASP O 1 1
13 23588 1 1 53 ASP OD1 O -7.298 -18.827 0.541 1.00 . A A . 53 ASP OD1 1 1
13 23589 1 1 53 ASP OD2 O -6.178 -19.374 2.387 1.00 . A A . 53 ASP OD2 1 1
13 23590 1 1 54 MET C C -1.368 -16.570 2.619 1.00 . A A . 54 MET C 1 1
13 23591 1 1 54 MET CA C -2.092 -17.856 2.999 1.00 . A A . 54 MET CA 1 1
13 23592 1 1 54 MET CB C -1.133 -18.830 3.681 1.00 . A A . 54 MET CB 1 1
13 23593 1 1 54 MET CE C -3.695 -21.454 5.640 1.00 . A A . 54 MET CE 1 1
13 23594 1 1 54 MET CG C -1.860 -20.047 4.258 1.00 . A A . 54 MET CG 1 1
13 23595 1 1 54 MET H H -2.423 -19.380 1.530 1.00 . A A . 54 MET H 1 1
13 23596 1 1 54 MET HA H -2.871 -17.581 3.708 1.00 . A A . 54 MET HA 1 1
13 23597 1 1 54 MET HB2 H -0.372 -19.159 2.978 1.00 . A A . 54 MET HB2 1 1
13 23598 1 1 54 MET HB3 H -0.631 -18.305 4.491 1.00 . A A . 54 MET HB3 1 1
13 23599 1 1 54 MET HE1 H -2.801 -21.835 6.129 1.00 . A A . 54 MET HE1 1 1
13 23600 1 1 54 MET HE2 H -4.553 -21.507 6.307 1.00 . A A . 54 MET HE2 1 1
13 23601 1 1 54 MET HE3 H -3.886 -22.010 4.724 1.00 . A A . 54 MET HE3 1 1
13 23602 1 1 54 MET HG2 H -2.122 -20.725 3.451 1.00 . A A . 54 MET HG2 1 1
13 23603 1 1 54 MET HG3 H -1.170 -20.559 4.922 1.00 . A A . 54 MET HG3 1 1
13 23604 1 1 54 MET N N -2.727 -18.461 1.841 1.00 . A A . 54 MET N 1 1
13 23605 1 1 54 MET O O -1.450 -15.594 3.354 1.00 . A A . 54 MET O 1 1
13 23606 1 1 54 MET SD S -3.370 -19.745 5.207 1.00 . A A . 54 MET SD 1 1
13 23607 1 1 55 TYR C C -0.957 -14.193 0.896 1.00 . A A . 55 TYR C 1 1
13 23608 1 1 55 TYR CA C 0.014 -15.372 0.988 1.00 . A A . 55 TYR CA 1 1
13 23609 1 1 55 TYR CB C 0.657 -15.671 -0.372 1.00 . A A . 55 TYR CB 1 1
13 23610 1 1 55 TYR CD1 C 1.607 -13.450 -1.144 1.00 . A A . 55 TYR CD1 1 1
13 23611 1 1 55 TYR CD2 C 3.130 -15.244 -0.512 1.00 . A A . 55 TYR CD2 1 1
13 23612 1 1 55 TYR CE1 C 2.705 -12.626 -1.430 1.00 . A A . 55 TYR CE1 1 1
13 23613 1 1 55 TYR CE2 C 4.223 -14.400 -0.735 1.00 . A A . 55 TYR CE2 1 1
13 23614 1 1 55 TYR CG C 1.821 -14.769 -0.699 1.00 . A A . 55 TYR CG 1 1
13 23615 1 1 55 TYR CZ C 4.006 -13.103 -1.214 1.00 . A A . 55 TYR CZ 1 1
13 23616 1 1 55 TYR H H -0.622 -17.407 0.932 1.00 . A A . 55 TYR H 1 1
13 23617 1 1 55 TYR HA H 0.803 -15.129 1.701 1.00 . A A . 55 TYR HA 1 1
13 23618 1 1 55 TYR HB2 H 1.025 -16.697 -0.373 1.00 . A A . 55 TYR HB2 1 1
13 23619 1 1 55 TYR HB3 H -0.079 -15.586 -1.171 1.00 . A A . 55 TYR HB3 1 1
13 23620 1 1 55 TYR HD1 H 0.611 -13.059 -1.279 1.00 . A A . 55 TYR HD1 1 1
13 23621 1 1 55 TYR HD2 H 3.302 -16.251 -0.177 1.00 . A A . 55 TYR HD2 1 1
13 23622 1 1 55 TYR HE1 H 2.540 -11.627 -1.802 1.00 . A A . 55 TYR HE1 1 1
13 23623 1 1 55 TYR HE2 H 5.226 -14.758 -0.557 1.00 . A A . 55 TYR HE2 1 1
13 23624 1 1 55 TYR HH H 4.821 -11.693 -2.250 1.00 . A A . 55 TYR HH 1 1
13 23625 1 1 55 TYR N N -0.671 -16.556 1.482 1.00 . A A . 55 TYR N 1 1
13 23626 1 1 55 TYR O O -0.687 -13.113 1.415 1.00 . A A . 55 TYR O 1 1
13 23627 1 1 55 TYR OH O 5.069 -12.357 -1.592 1.00 . A A . 55 TYR OH 1 1
13 23628 1 1 56 GLU C C -3.719 -13.016 1.466 1.00 . A A . 56 GLU C 1 1
13 23629 1 1 56 GLU CA C -3.138 -13.405 0.100 1.00 . A A . 56 GLU CA 1 1
13 23630 1 1 56 GLU CB C -4.219 -13.937 -0.845 1.00 . A A . 56 GLU CB 1 1
13 23631 1 1 56 GLU CD C -3.386 -12.840 -2.992 1.00 . A A . 56 GLU CD 1 1
13 23632 1 1 56 GLU CG C -3.703 -14.150 -2.276 1.00 . A A . 56 GLU CG 1 1
13 23633 1 1 56 GLU H H -2.258 -15.323 -0.182 1.00 . A A . 56 GLU H 1 1
13 23634 1 1 56 GLU HA H -2.703 -12.511 -0.343 1.00 . A A . 56 GLU HA 1 1
13 23635 1 1 56 GLU HB2 H -4.597 -14.880 -0.453 1.00 . A A . 56 GLU HB2 1 1
13 23636 1 1 56 GLU HB3 H -5.041 -13.227 -0.877 1.00 . A A . 56 GLU HB3 1 1
13 23637 1 1 56 GLU HG2 H -2.814 -14.775 -2.264 1.00 . A A . 56 GLU HG2 1 1
13 23638 1 1 56 GLU HG3 H -4.471 -14.673 -2.845 1.00 . A A . 56 GLU HG3 1 1
13 23639 1 1 56 GLU N N -2.100 -14.411 0.240 1.00 . A A . 56 GLU N 1 1
13 23640 1 1 56 GLU O O -3.997 -11.844 1.709 1.00 . A A . 56 GLU O 1 1
13 23641 1 1 56 GLU OE1 O -4.348 -12.083 -3.245 1.00 . A A . 56 GLU OE1 1 1
13 23642 1 1 56 GLU OE2 O -2.192 -12.615 -3.295 1.00 . A A . 56 GLU OE2 1 1
13 23643 1 1 57 SER C C -3.539 -12.907 4.562 1.00 . A A . 57 SER C 1 1
13 23644 1 1 57 SER CA C -4.489 -13.725 3.675 1.00 . A A . 57 SER CA 1 1
13 23645 1 1 57 SER CB C -4.839 -15.051 4.356 1.00 . A A . 57 SER CB 1 1
13 23646 1 1 57 SER H H -3.715 -14.945 2.087 1.00 . A A . 57 SER H 1 1
13 23647 1 1 57 SER HA H -5.414 -13.159 3.550 1.00 . A A . 57 SER HA 1 1
13 23648 1 1 57 SER HB2 H -3.930 -15.619 4.561 1.00 . A A . 57 SER HB2 1 1
13 23649 1 1 57 SER HB3 H -5.336 -14.841 5.304 1.00 . A A . 57 SER HB3 1 1
13 23650 1 1 57 SER HG H -5.229 -16.110 2.753 1.00 . A A . 57 SER HG 1 1
13 23651 1 1 57 SER N N -3.922 -13.988 2.356 1.00 . A A . 57 SER N 1 1
13 23652 1 1 57 SER O O -3.964 -12.017 5.294 1.00 . A A . 57 SER O 1 1
13 23653 1 1 57 SER OG O -5.707 -15.813 3.539 1.00 . A A . 57 SER OG 1 1
13 23654 1 1 58 ALA C C -0.874 -11.302 5.155 1.00 . A A . 58 ALA C 1 1
13 23655 1 1 58 ALA CA C -1.247 -12.749 5.459 1.00 . A A . 58 ALA CA 1 1
13 23656 1 1 58 ALA CB C -0.016 -13.644 5.363 1.00 . A A . 58 ALA CB 1 1
13 23657 1 1 58 ALA H H -1.961 -13.959 3.876 1.00 . A A . 58 ALA H 1 1
13 23658 1 1 58 ALA HA H -1.619 -12.823 6.479 1.00 . A A . 58 ALA HA 1 1
13 23659 1 1 58 ALA HB1 H 0.760 -13.257 6.017 1.00 . A A . 58 ALA HB1 1 1
13 23660 1 1 58 ALA HB2 H -0.276 -14.656 5.669 1.00 . A A . 58 ALA HB2 1 1
13 23661 1 1 58 ALA HB3 H 0.353 -13.661 4.338 1.00 . A A . 58 ALA HB3 1 1
13 23662 1 1 58 ALA N N -2.253 -13.253 4.542 1.00 . A A . 58 ALA N 1 1
13 23663 1 1 58 ALA O O -0.350 -11.006 4.084 1.00 . A A . 58 ALA O 1 1
13 23664 1 1 59 ASN C C 0.776 -8.845 6.656 1.00 . A A . 59 ASN C 1 1
13 23665 1 1 59 ASN CA C -0.608 -9.012 6.009 1.00 . A A . 59 ASN CA 1 1
13 23666 1 1 59 ASN CB C -1.665 -8.084 6.630 1.00 . A A . 59 ASN CB 1 1
13 23667 1 1 59 ASN CG C -1.689 -6.700 5.978 1.00 . A A . 59 ASN CG 1 1
13 23668 1 1 59 ASN H H -1.470 -10.699 6.998 1.00 . A A . 59 ASN H 1 1
13 23669 1 1 59 ASN HA H -0.519 -8.741 4.953 1.00 . A A . 59 ASN HA 1 1
13 23670 1 1 59 ASN HB2 H -2.652 -8.524 6.476 1.00 . A A . 59 ASN HB2 1 1
13 23671 1 1 59 ASN HB3 H -1.504 -7.989 7.705 1.00 . A A . 59 ASN HB3 1 1
13 23672 1 1 59 ASN HD21 H 0.209 -6.281 6.573 1.00 . A A . 59 ASN HD21 1 1
13 23673 1 1 59 ASN HD22 H -0.619 -5.017 5.662 1.00 . A A . 59 ASN HD22 1 1
13 23674 1 1 59 ASN N N -1.057 -10.398 6.119 1.00 . A A . 59 ASN N 1 1
13 23675 1 1 59 ASN ND2 N -0.611 -5.931 6.085 1.00 . A A . 59 ASN ND2 1 1
13 23676 1 1 59 ASN O O 1.156 -7.745 7.050 1.00 . A A . 59 ASN O 1 1
13 23677 1 1 59 ASN OD1 O -2.680 -6.320 5.365 1.00 . A A . 59 ASN OD1 1 1
13 23678 1 1 60 SER C C 3.568 -11.244 6.915 1.00 . A A . 60 SER C 1 1
13 23679 1 1 60 SER CA C 2.922 -9.906 7.256 1.00 . A A . 60 SER CA 1 1
13 23680 1 1 60 SER CB C 2.972 -9.649 8.770 1.00 . A A . 60 SER CB 1 1
13 23681 1 1 60 SER H H 1.218 -10.823 6.443 1.00 . A A . 60 SER H 1 1
13 23682 1 1 60 SER HA H 3.468 -9.107 6.753 1.00 . A A . 60 SER HA 1 1
13 23683 1 1 60 SER HB2 H 2.728 -8.603 8.964 1.00 . A A . 60 SER HB2 1 1
13 23684 1 1 60 SER HB3 H 2.244 -10.281 9.279 1.00 . A A . 60 SER HB3 1 1
13 23685 1 1 60 SER HG H 4.374 -9.521 10.137 1.00 . A A . 60 SER HG 1 1
13 23686 1 1 60 SER N N 1.549 -9.929 6.777 1.00 . A A . 60 SER N 1 1
13 23687 1 1 60 SER O O 2.894 -12.272 6.913 1.00 . A A . 60 SER O 1 1
13 23688 1 1 60 SER OG O 4.267 -9.936 9.274 1.00 . A A . 60 SER OG 1 1
13 23689 1 1 61 ARG C C 5.505 -13.301 7.778 1.00 . A A . 61 ARG C 1 1
13 23690 1 1 61 ARG CA C 5.701 -12.418 6.544 1.00 . A A . 61 ARG CA 1 1
13 23691 1 1 61 ARG CB C 7.162 -11.970 6.420 1.00 . A A . 61 ARG CB 1 1
13 23692 1 1 61 ARG CD C 9.576 -12.616 6.422 1.00 . A A . 61 ARG CD 1 1
13 23693 1 1 61 ARG CG C 8.145 -13.135 6.562 1.00 . A A . 61 ARG CG 1 1
13 23694 1 1 61 ARG CZ C 10.522 -13.158 8.660 1.00 . A A . 61 ARG CZ 1 1
13 23695 1 1 61 ARG H H 5.345 -10.333 6.712 1.00 . A A . 61 ARG H 1 1
13 23696 1 1 61 ARG HA H 5.418 -12.976 5.652 1.00 . A A . 61 ARG HA 1 1
13 23697 1 1 61 ARG HB2 H 7.314 -11.487 5.455 1.00 . A A . 61 ARG HB2 1 1
13 23698 1 1 61 ARG HB3 H 7.377 -11.244 7.206 1.00 . A A . 61 ARG HB3 1 1
13 23699 1 1 61 ARG HD2 H 9.862 -12.773 5.384 1.00 . A A . 61 ARG HD2 1 1
13 23700 1 1 61 ARG HD3 H 9.634 -11.543 6.620 1.00 . A A . 61 ARG HD3 1 1
13 23701 1 1 61 ARG HE H 11.179 -13.941 6.901 1.00 . A A . 61 ARG HE 1 1
13 23702 1 1 61 ARG HG2 H 8.031 -13.596 7.540 1.00 . A A . 61 ARG HG2 1 1
13 23703 1 1 61 ARG HG3 H 7.947 -13.890 5.799 1.00 . A A . 61 ARG HG3 1 1
13 23704 1 1 61 ARG HH11 H 8.956 -11.867 8.696 1.00 . A A . 61 ARG HH11 1 1
13 23705 1 1 61 ARG HH12 H 9.555 -12.304 10.271 1.00 . A A . 61 ARG HH12 1 1
13 23706 1 1 61 ARG HH21 H 12.155 -14.352 8.939 1.00 . A A . 61 ARG HH21 1 1
13 23707 1 1 61 ARG HH22 H 11.462 -13.690 10.396 1.00 . A A . 61 ARG HH22 1 1
13 23708 1 1 61 ARG N N 4.878 -11.226 6.671 1.00 . A A . 61 ARG N 1 1
13 23709 1 1 61 ARG NE N 10.506 -13.312 7.325 1.00 . A A . 61 ARG NE 1 1
13 23710 1 1 61 ARG NH1 N 9.620 -12.372 9.262 1.00 . A A . 61 ARG NH1 1 1
13 23711 1 1 61 ARG NH2 N 11.440 -13.793 9.393 1.00 . A A . 61 ARG NH2 1 1
13 23712 1 1 61 ARG O O 5.341 -14.515 7.684 1.00 . A A . 61 ARG O 1 1
13 23713 1 1 62 ASP C C 4.052 -14.085 10.291 1.00 . A A . 62 ASP C 1 1
13 23714 1 1 62 ASP CA C 5.417 -13.393 10.218 1.00 . A A . 62 ASP CA 1 1
13 23715 1 1 62 ASP CB C 5.653 -12.438 11.392 1.00 . A A . 62 ASP CB 1 1
13 23716 1 1 62 ASP CG C 6.997 -11.725 11.261 1.00 . A A . 62 ASP CG 1 1
13 23717 1 1 62 ASP H H 5.687 -11.676 8.959 1.00 . A A . 62 ASP H 1 1
13 23718 1 1 62 ASP HA H 6.191 -14.159 10.262 1.00 . A A . 62 ASP HA 1 1
13 23719 1 1 62 ASP HB2 H 4.854 -11.699 11.424 1.00 . A A . 62 ASP HB2 1 1
13 23720 1 1 62 ASP HB3 H 5.639 -13.005 12.323 1.00 . A A . 62 ASP HB3 1 1
13 23721 1 1 62 ASP N N 5.549 -12.680 8.955 1.00 . A A . 62 ASP N 1 1
13 23722 1 1 62 ASP O O 3.961 -15.243 10.698 1.00 . A A . 62 ASP O 1 1
13 23723 1 1 62 ASP OD1 O 8.007 -12.298 11.726 1.00 . A A . 62 ASP OD1 1 1
13 23724 1 1 62 ASP OD2 O 6.996 -10.633 10.652 1.00 . A A . 62 ASP OD2 1 1
13 23725 1 1 63 GLU C C 1.717 -15.174 8.793 1.00 . A A . 63 GLU C 1 1
13 23726 1 1 63 GLU CA C 1.666 -13.992 9.760 1.00 . A A . 63 GLU CA 1 1
13 23727 1 1 63 GLU CB C 0.607 -12.949 9.364 1.00 . A A . 63 GLU CB 1 1
13 23728 1 1 63 GLU CD C -1.888 -12.493 9.245 1.00 . A A . 63 GLU CD 1 1
13 23729 1 1 63 GLU CG C -0.799 -13.563 9.268 1.00 . A A . 63 GLU CG 1 1
13 23730 1 1 63 GLU H H 3.147 -12.471 9.473 1.00 . A A . 63 GLU H 1 1
13 23731 1 1 63 GLU HA H 1.399 -14.372 10.747 1.00 . A A . 63 GLU HA 1 1
13 23732 1 1 63 GLU HB2 H 0.596 -12.167 10.124 1.00 . A A . 63 GLU HB2 1 1
13 23733 1 1 63 GLU HB3 H 0.837 -12.503 8.396 1.00 . A A . 63 GLU HB3 1 1
13 23734 1 1 63 GLU HG2 H -0.874 -14.148 8.352 1.00 . A A . 63 GLU HG2 1 1
13 23735 1 1 63 GLU HG3 H -0.991 -14.231 10.109 1.00 . A A . 63 GLU HG3 1 1
13 23736 1 1 63 GLU N N 2.991 -13.391 9.858 1.00 . A A . 63 GLU N 1 1
13 23737 1 1 63 GLU O O 1.323 -16.276 9.158 1.00 . A A . 63 GLU O 1 1
13 23738 1 1 63 GLU OE1 O -1.628 -11.428 8.641 1.00 . A A . 63 GLU OE1 1 1
13 23739 1 1 63 GLU OE2 O -2.958 -12.758 9.831 1.00 . A A . 63 GLU OE2 1 1
13 23740 1 1 64 TYR C C 3.032 -17.234 7.119 1.00 . A A . 64 TYR C 1 1
13 23741 1 1 64 TYR CA C 2.382 -15.968 6.548 1.00 . A A . 64 TYR CA 1 1
13 23742 1 1 64 TYR CB C 3.149 -15.352 5.373 1.00 . A A . 64 TYR CB 1 1
13 23743 1 1 64 TYR CD1 C 2.784 -16.904 3.416 1.00 . A A . 64 TYR CD1 1 1
13 23744 1 1 64 TYR CD2 C 5.062 -16.386 4.106 1.00 . A A . 64 TYR CD2 1 1
13 23745 1 1 64 TYR CE1 C 3.281 -17.536 2.263 1.00 . A A . 64 TYR CE1 1 1
13 23746 1 1 64 TYR CE2 C 5.554 -16.998 2.944 1.00 . A A . 64 TYR CE2 1 1
13 23747 1 1 64 TYR CG C 3.674 -16.309 4.328 1.00 . A A . 64 TYR CG 1 1
13 23748 1 1 64 TYR CZ C 4.665 -17.559 2.015 1.00 . A A . 64 TYR CZ 1 1
13 23749 1 1 64 TYR H H 2.533 -14.009 7.362 1.00 . A A . 64 TYR H 1 1
13 23750 1 1 64 TYR HA H 1.400 -16.250 6.176 1.00 . A A . 64 TYR HA 1 1
13 23751 1 1 64 TYR HB2 H 2.494 -14.640 4.873 1.00 . A A . 64 TYR HB2 1 1
13 23752 1 1 64 TYR HB3 H 3.987 -14.781 5.753 1.00 . A A . 64 TYR HB3 1 1
13 23753 1 1 64 TYR HD1 H 1.718 -16.834 3.574 1.00 . A A . 64 TYR HD1 1 1
13 23754 1 1 64 TYR HD2 H 5.754 -15.926 4.797 1.00 . A A . 64 TYR HD2 1 1
13 23755 1 1 64 TYR HE1 H 2.584 -17.960 1.555 1.00 . A A . 64 TYR HE1 1 1
13 23756 1 1 64 TYR HE2 H 6.615 -16.995 2.742 1.00 . A A . 64 TYR HE2 1 1
13 23757 1 1 64 TYR HH H 4.458 -18.280 0.219 1.00 . A A . 64 TYR HH 1 1
13 23758 1 1 64 TYR N N 2.215 -14.948 7.576 1.00 . A A . 64 TYR N 1 1
13 23759 1 1 64 TYR O O 2.487 -18.327 6.974 1.00 . A A . 64 TYR O 1 1
13 23760 1 1 64 TYR OH O 5.154 -18.070 0.851 1.00 . A A . 64 TYR OH 1 1
13 23761 1 1 65 TYR C C 3.745 -18.828 9.529 1.00 . A A . 65 TYR C 1 1
13 23762 1 1 65 TYR CA C 4.744 -18.222 8.541 1.00 . A A . 65 TYR CA 1 1
13 23763 1 1 65 TYR CB C 6.021 -17.785 9.268 1.00 . A A . 65 TYR CB 1 1
13 23764 1 1 65 TYR CD1 C 7.797 -19.124 8.094 1.00 . A A . 65 TYR CD1 1 1
13 23765 1 1 65 TYR CD2 C 7.910 -16.699 7.966 1.00 . A A . 65 TYR CD2 1 1
13 23766 1 1 65 TYR CE1 C 8.968 -19.223 7.330 1.00 . A A . 65 TYR CE1 1 1
13 23767 1 1 65 TYR CE2 C 9.070 -16.798 7.181 1.00 . A A . 65 TYR CE2 1 1
13 23768 1 1 65 TYR CG C 7.263 -17.864 8.411 1.00 . A A . 65 TYR CG 1 1
13 23769 1 1 65 TYR CZ C 9.605 -18.062 6.876 1.00 . A A . 65 TYR CZ 1 1
13 23770 1 1 65 TYR H H 4.582 -16.178 7.895 1.00 . A A . 65 TYR H 1 1
13 23771 1 1 65 TYR HA H 4.996 -19.002 7.820 1.00 . A A . 65 TYR HA 1 1
13 23772 1 1 65 TYR HB2 H 5.898 -16.782 9.676 1.00 . A A . 65 TYR HB2 1 1
13 23773 1 1 65 TYR HB3 H 6.184 -18.460 10.107 1.00 . A A . 65 TYR HB3 1 1
13 23774 1 1 65 TYR HD1 H 7.321 -20.019 8.458 1.00 . A A . 65 TYR HD1 1 1
13 23775 1 1 65 TYR HD2 H 7.526 -15.730 8.242 1.00 . A A . 65 TYR HD2 1 1
13 23776 1 1 65 TYR HE1 H 9.404 -20.191 7.145 1.00 . A A . 65 TYR HE1 1 1
13 23777 1 1 65 TYR HE2 H 9.550 -15.896 6.832 1.00 . A A . 65 TYR HE2 1 1
13 23778 1 1 65 TYR HH H 11.175 -17.300 6.070 1.00 . A A . 65 TYR HH 1 1
13 23779 1 1 65 TYR N N 4.160 -17.099 7.817 1.00 . A A . 65 TYR N 1 1
13 23780 1 1 65 TYR O O 3.467 -20.026 9.478 1.00 . A A . 65 TYR O 1 1
13 23781 1 1 65 TYR OH O 10.762 -18.166 6.168 1.00 . A A . 65 TYR OH 1 1
13 23782 1 1 66 HIS C C 1.173 -19.273 11.041 1.00 . A A . 66 HIS C 1 1
13 23783 1 1 66 HIS CA C 2.386 -18.484 11.535 1.00 . A A . 66 HIS CA 1 1
13 23784 1 1 66 HIS CB C 1.965 -17.322 12.436 1.00 . A A . 66 HIS CB 1 1
13 23785 1 1 66 HIS CD2 C -0.215 -17.578 13.739 1.00 . A A . 66 HIS CD2 1 1
13 23786 1 1 66 HIS CE1 C 0.496 -18.894 15.362 1.00 . A A . 66 HIS CE1 1 1
13 23787 1 1 66 HIS CG C 1.125 -17.794 13.592 1.00 . A A . 66 HIS CG 1 1
13 23788 1 1 66 HIS H H 3.466 -17.022 10.417 1.00 . A A . 66 HIS H 1 1
13 23789 1 1 66 HIS HA H 2.985 -19.163 12.137 1.00 . A A . 66 HIS HA 1 1
13 23790 1 1 66 HIS HB2 H 2.856 -16.833 12.831 1.00 . A A . 66 HIS HB2 1 1
13 23791 1 1 66 HIS HB3 H 1.401 -16.597 11.852 1.00 . A A . 66 HIS HB3 1 1
13 23792 1 1 66 HIS HD2 H -0.856 -17.005 13.085 1.00 . A A . 66 HIS HD2 1 1
13 23793 1 1 66 HIS HE1 H 0.498 -19.520 16.241 1.00 . A A . 66 HIS HE1 1 1
13 23794 1 1 66 HIS HE2 H -1.521 -18.324 15.253 1.00 . A A . 66 HIS HE2 1 1
13 23795 1 1 66 HIS N N 3.226 -18.010 10.447 1.00 . A A . 66 HIS N 1 1
13 23796 1 1 66 HIS ND1 N 1.576 -18.634 14.609 1.00 . A A . 66 HIS ND1 1 1
13 23797 1 1 66 HIS NE2 N -0.590 -18.273 14.866 1.00 . A A . 66 HIS NE2 1 1
13 23798 1 1 66 HIS O O 0.992 -20.428 11.426 1.00 . A A . 66 HIS O 1 1
13 23799 1 1 67 LEU C C -0.556 -20.569 8.869 1.00 . A A . 67 LEU C 1 1
13 23800 1 1 67 LEU CA C -0.881 -19.360 9.757 1.00 . A A . 67 LEU CA 1 1
13 23801 1 1 67 LEU CB C -2.006 -18.434 9.248 1.00 . A A . 67 LEU CB 1 1
13 23802 1 1 67 LEU CD1 C -0.824 -17.731 7.136 1.00 . A A . 67 LEU CD1 1 1
13 23803 1 1 67 LEU CD2 C -2.861 -16.509 7.856 1.00 . A A . 67 LEU CD2 1 1
13 23804 1 1 67 LEU CG C -1.618 -17.257 8.344 1.00 . A A . 67 LEU CG 1 1
13 23805 1 1 67 LEU H H 0.540 -17.743 9.860 1.00 . A A . 67 LEU H 1 1
13 23806 1 1 67 LEU HA H -1.316 -19.801 10.651 1.00 . A A . 67 LEU HA 1 1
13 23807 1 1 67 LEU HB2 H -2.744 -19.049 8.731 1.00 . A A . 67 LEU HB2 1 1
13 23808 1 1 67 LEU HB3 H -2.495 -18.003 10.123 1.00 . A A . 67 LEU HB3 1 1
13 23809 1 1 67 LEU HD11 H -0.755 -16.934 6.398 1.00 . A A . 67 LEU HD11 1 1
13 23810 1 1 67 LEU HD12 H 0.170 -18.010 7.457 1.00 . A A . 67 LEU HD12 1 1
13 23811 1 1 67 LEU HD13 H -1.309 -18.597 6.694 1.00 . A A . 67 LEU HD13 1 1
13 23812 1 1 67 LEU HD21 H -3.419 -16.129 8.713 1.00 . A A . 67 LEU HD21 1 1
13 23813 1 1 67 LEU HD22 H -2.557 -15.662 7.239 1.00 . A A . 67 LEU HD22 1 1
13 23814 1 1 67 LEU HD23 H -3.490 -17.173 7.262 1.00 . A A . 67 LEU HD23 1 1
13 23815 1 1 67 LEU HG H -1.034 -16.547 8.921 1.00 . A A . 67 LEU HG 1 1
13 23816 1 1 67 LEU N N 0.320 -18.670 10.207 1.00 . A A . 67 LEU N 1 1
13 23817 1 1 67 LEU O O -1.302 -21.546 8.904 1.00 . A A . 67 LEU O 1 1
13 23818 1 1 68 LEU C C 1.344 -22.881 8.487 1.00 . A A . 68 LEU C 1 1
13 23819 1 1 68 LEU CA C 1.009 -21.795 7.465 1.00 . A A . 68 LEU CA 1 1
13 23820 1 1 68 LEU CB C 2.205 -21.546 6.532 1.00 . A A . 68 LEU CB 1 1
13 23821 1 1 68 LEU CD1 C 3.043 -20.407 4.459 1.00 . A A . 68 LEU CD1 1 1
13 23822 1 1 68 LEU CD2 C 1.084 -21.897 4.277 1.00 . A A . 68 LEU CD2 1 1
13 23823 1 1 68 LEU CG C 1.797 -20.899 5.201 1.00 . A A . 68 LEU CG 1 1
13 23824 1 1 68 LEU H H 1.181 -19.768 8.142 1.00 . A A . 68 LEU H 1 1
13 23825 1 1 68 LEU HA H 0.171 -22.169 6.879 1.00 . A A . 68 LEU HA 1 1
13 23826 1 1 68 LEU HB2 H 2.933 -20.919 7.045 1.00 . A A . 68 LEU HB2 1 1
13 23827 1 1 68 LEU HB3 H 2.685 -22.499 6.306 1.00 . A A . 68 LEU HB3 1 1
13 23828 1 1 68 LEU HD11 H 2.740 -19.978 3.505 1.00 . A A . 68 LEU HD11 1 1
13 23829 1 1 68 LEU HD12 H 3.558 -19.646 5.044 1.00 . A A . 68 LEU HD12 1 1
13 23830 1 1 68 LEU HD13 H 3.726 -21.237 4.278 1.00 . A A . 68 LEU HD13 1 1
13 23831 1 1 68 LEU HD21 H 0.716 -21.366 3.403 1.00 . A A . 68 LEU HD21 1 1
13 23832 1 1 68 LEU HD22 H 1.785 -22.660 3.951 1.00 . A A . 68 LEU HD22 1 1
13 23833 1 1 68 LEU HD23 H 0.240 -22.386 4.758 1.00 . A A . 68 LEU HD23 1 1
13 23834 1 1 68 LEU HG H 1.146 -20.047 5.397 1.00 . A A . 68 LEU HG 1 1
13 23835 1 1 68 LEU N N 0.570 -20.577 8.142 1.00 . A A . 68 LEU N 1 1
13 23836 1 1 68 LEU O O 0.828 -23.991 8.395 1.00 . A A . 68 LEU O 1 1
13 23837 1 1 69 ALA C C 1.293 -24.066 11.199 1.00 . A A . 69 ALA C 1 1
13 23838 1 1 69 ALA CA C 2.552 -23.525 10.512 1.00 . A A . 69 ALA CA 1 1
13 23839 1 1 69 ALA CB C 3.512 -22.867 11.506 1.00 . A A . 69 ALA CB 1 1
13 23840 1 1 69 ALA H H 2.586 -21.635 9.507 1.00 . A A . 69 ALA H 1 1
13 23841 1 1 69 ALA HA H 3.071 -24.367 10.050 1.00 . A A . 69 ALA HA 1 1
13 23842 1 1 69 ALA HB1 H 3.833 -23.602 12.244 1.00 . A A . 69 ALA HB1 1 1
13 23843 1 1 69 ALA HB2 H 4.388 -22.494 10.974 1.00 . A A . 69 ALA HB2 1 1
13 23844 1 1 69 ALA HB3 H 3.022 -22.037 12.013 1.00 . A A . 69 ALA HB3 1 1
13 23845 1 1 69 ALA N N 2.197 -22.574 9.467 1.00 . A A . 69 ALA N 1 1
13 23846 1 1 69 ALA O O 1.138 -25.277 11.346 1.00 . A A . 69 ALA O 1 1
13 23847 1 1 70 GLU C C -1.679 -24.493 11.231 1.00 . A A . 70 GLU C 1 1
13 23848 1 1 70 GLU CA C -0.902 -23.566 12.172 1.00 . A A . 70 GLU CA 1 1
13 23849 1 1 70 GLU CB C -1.695 -22.299 12.516 1.00 . A A . 70 GLU CB 1 1
13 23850 1 1 70 GLU CD C -2.824 -23.317 14.558 1.00 . A A . 70 GLU CD 1 1
13 23851 1 1 70 GLU CG C -3.020 -22.585 13.233 1.00 . A A . 70 GLU CG 1 1
13 23852 1 1 70 GLU H H 0.556 -22.191 11.448 1.00 . A A . 70 GLU H 1 1
13 23853 1 1 70 GLU HA H -0.685 -24.110 13.093 1.00 . A A . 70 GLU HA 1 1
13 23854 1 1 70 GLU HB2 H -1.083 -21.659 13.156 1.00 . A A . 70 GLU HB2 1 1
13 23855 1 1 70 GLU HB3 H -1.918 -21.761 11.596 1.00 . A A . 70 GLU HB3 1 1
13 23856 1 1 70 GLU HG2 H -3.495 -21.627 13.438 1.00 . A A . 70 GLU HG2 1 1
13 23857 1 1 70 GLU HG3 H -3.683 -23.166 12.590 1.00 . A A . 70 GLU HG3 1 1
13 23858 1 1 70 GLU N N 0.370 -23.180 11.582 1.00 . A A . 70 GLU N 1 1
13 23859 1 1 70 GLU O O -2.154 -25.545 11.651 1.00 . A A . 70 GLU O 1 1
13 23860 1 1 70 GLU OE1 O -2.224 -22.697 15.463 1.00 . A A . 70 GLU OE1 1 1
13 23861 1 1 70 GLU OE2 O -3.275 -24.480 14.638 1.00 . A A . 70 GLU OE2 1 1
13 23862 1 1 71 LYS C C -1.882 -26.331 8.915 1.00 . A A . 71 LYS C 1 1
13 23863 1 1 71 LYS CA C -2.497 -24.932 8.964 1.00 . A A . 71 LYS CA 1 1
13 23864 1 1 71 LYS CB C -2.476 -24.204 7.615 1.00 . A A . 71 LYS CB 1 1
13 23865 1 1 71 LYS CD C -4.555 -25.359 6.719 1.00 . A A . 71 LYS CD 1 1
13 23866 1 1 71 LYS CE C -5.324 -25.676 5.433 1.00 . A A . 71 LYS CE 1 1
13 23867 1 1 71 LYS CG C -3.109 -24.949 6.434 1.00 . A A . 71 LYS CG 1 1
13 23868 1 1 71 LYS H H -1.417 -23.235 9.646 1.00 . A A . 71 LYS H 1 1
13 23869 1 1 71 LYS HA H -3.537 -25.026 9.274 1.00 . A A . 71 LYS HA 1 1
13 23870 1 1 71 LYS HB2 H -3.021 -23.274 7.758 1.00 . A A . 71 LYS HB2 1 1
13 23871 1 1 71 LYS HB3 H -1.450 -23.969 7.347 1.00 . A A . 71 LYS HB3 1 1
13 23872 1 1 71 LYS HD2 H -4.540 -26.247 7.350 1.00 . A A . 71 LYS HD2 1 1
13 23873 1 1 71 LYS HD3 H -5.062 -24.554 7.248 1.00 . A A . 71 LYS HD3 1 1
13 23874 1 1 71 LYS HE2 H -4.696 -26.259 4.758 1.00 . A A . 71 LYS HE2 1 1
13 23875 1 1 71 LYS HE3 H -6.208 -26.266 5.683 1.00 . A A . 71 LYS HE3 1 1
13 23876 1 1 71 LYS HG2 H -3.079 -24.291 5.567 1.00 . A A . 71 LYS HG2 1 1
13 23877 1 1 71 LYS HG3 H -2.520 -25.834 6.206 1.00 . A A . 71 LYS HG3 1 1
13 23878 1 1 71 LYS HZ1 H -6.378 -23.920 5.363 1.00 . A A . 71 LYS HZ1 1 1
13 23879 1 1 71 LYS HZ2 H -4.968 -23.884 4.510 1.00 . A A . 71 LYS HZ2 1 1
13 23880 1 1 71 LYS HZ3 H -6.273 -24.690 3.910 1.00 . A A . 71 LYS HZ3 1 1
13 23881 1 1 71 LYS N N -1.816 -24.116 9.957 1.00 . A A . 71 LYS N 1 1
13 23882 1 1 71 LYS NZ N -5.770 -24.448 4.752 1.00 . A A . 71 LYS NZ 1 1
13 23883 1 1 71 LYS O O -2.606 -27.316 9.021 1.00 . A A . 71 LYS O 1 1
13 23884 1 1 72 ILE C C -0.244 -28.465 10.110 1.00 . A A . 72 ILE C 1 1
13 23885 1 1 72 ILE CA C 0.143 -27.709 8.843 1.00 . A A . 72 ILE CA 1 1
13 23886 1 1 72 ILE CB C 1.664 -27.509 8.782 1.00 . A A . 72 ILE CB 1 1
13 23887 1 1 72 ILE CD1 C 3.535 -26.483 7.467 1.00 . A A . 72 ILE CD1 1 1
13 23888 1 1 72 ILE CG1 C 2.079 -26.932 7.427 1.00 . A A . 72 ILE CG1 1 1
13 23889 1 1 72 ILE CG2 C 2.408 -28.822 9.052 1.00 . A A . 72 ILE CG2 1 1
13 23890 1 1 72 ILE H H -0.010 -25.574 8.741 1.00 . A A . 72 ILE H 1 1
13 23891 1 1 72 ILE HA H -0.161 -28.306 7.982 1.00 . A A . 72 ILE HA 1 1
13 23892 1 1 72 ILE HB H 1.953 -26.809 9.561 1.00 . A A . 72 ILE HB 1 1
13 23893 1 1 72 ILE HD11 H 3.676 -25.736 6.696 1.00 . A A . 72 ILE HD11 1 1
13 23894 1 1 72 ILE HD12 H 3.760 -26.027 8.429 1.00 . A A . 72 ILE HD12 1 1
13 23895 1 1 72 ILE HD13 H 4.207 -27.323 7.290 1.00 . A A . 72 ILE HD13 1 1
13 23896 1 1 72 ILE HG12 H 1.937 -27.676 6.644 1.00 . A A . 72 ILE HG12 1 1
13 23897 1 1 72 ILE HG13 H 1.478 -26.054 7.197 1.00 . A A . 72 ILE HG13 1 1
13 23898 1 1 72 ILE HG21 H 2.229 -29.118 10.083 1.00 . A A . 72 ILE HG21 1 1
13 23899 1 1 72 ILE HG22 H 2.060 -29.609 8.380 1.00 . A A . 72 ILE HG22 1 1
13 23900 1 1 72 ILE HG23 H 3.482 -28.689 8.935 1.00 . A A . 72 ILE HG23 1 1
13 23901 1 1 72 ILE N N -0.556 -26.429 8.793 1.00 . A A . 72 ILE N 1 1
13 23902 1 1 72 ILE O O -0.597 -29.638 10.040 1.00 . A A . 72 ILE O 1 1
13 23903 1 1 73 TYR C C -1.853 -29.049 12.493 1.00 . A A . 73 TYR C 1 1
13 23904 1 1 73 TYR CA C -0.467 -28.393 12.559 1.00 . A A . 73 TYR CA 1 1
13 23905 1 1 73 TYR CB C -0.327 -27.309 13.640 1.00 . A A . 73 TYR CB 1 1
13 23906 1 1 73 TYR CD1 C -0.604 -28.940 15.578 1.00 . A A . 73 TYR CD1 1 1
13 23907 1 1 73 TYR CD2 C 0.493 -26.809 15.965 1.00 . A A . 73 TYR CD2 1 1
13 23908 1 1 73 TYR CE1 C -0.782 -29.106 16.960 1.00 . A A . 73 TYR CE1 1 1
13 23909 1 1 73 TYR CE2 C 0.343 -26.986 17.349 1.00 . A A . 73 TYR CE2 1 1
13 23910 1 1 73 TYR CG C -0.082 -27.736 15.074 1.00 . A A . 73 TYR CG 1 1
13 23911 1 1 73 TYR CZ C -0.368 -28.093 17.842 1.00 . A A . 73 TYR CZ 1 1
13 23912 1 1 73 TYR H H 0.166 -26.839 11.244 1.00 . A A . 73 TYR H 1 1
13 23913 1 1 73 TYR HA H 0.272 -29.158 12.763 1.00 . A A . 73 TYR HA 1 1
13 23914 1 1 73 TYR HB2 H 0.519 -26.682 13.368 1.00 . A A . 73 TYR HB2 1 1
13 23915 1 1 73 TYR HB3 H -1.215 -26.682 13.639 1.00 . A A . 73 TYR HB3 1 1
13 23916 1 1 73 TYR HD1 H -0.858 -29.751 14.919 1.00 . A A . 73 TYR HD1 1 1
13 23917 1 1 73 TYR HD2 H 1.038 -25.947 15.603 1.00 . A A . 73 TYR HD2 1 1
13 23918 1 1 73 TYR HE1 H -1.197 -30.035 17.324 1.00 . A A . 73 TYR HE1 1 1
13 23919 1 1 73 TYR HE2 H 0.776 -26.259 18.019 1.00 . A A . 73 TYR HE2 1 1
13 23920 1 1 73 TYR HH H -1.140 -28.969 19.402 1.00 . A A . 73 TYR HH 1 1
13 23921 1 1 73 TYR N N -0.148 -27.805 11.266 1.00 . A A . 73 TYR N 1 1
13 23922 1 1 73 TYR O O -1.996 -30.250 12.731 1.00 . A A . 73 TYR O 1 1
13 23923 1 1 73 TYR OH O -0.596 -28.211 19.180 1.00 . A A . 73 TYR OH 1 1
13 23924 1 1 74 LYS C C -4.270 -29.953 10.950 1.00 . A A . 74 LYS C 1 1
13 23925 1 1 74 LYS CA C -4.220 -28.786 11.939 1.00 . A A . 74 LYS CA 1 1
13 23926 1 1 74 LYS CB C -5.175 -27.674 11.497 1.00 . A A . 74 LYS CB 1 1
13 23927 1 1 74 LYS CD C -6.431 -25.594 12.222 1.00 . A A . 74 LYS CD 1 1
13 23928 1 1 74 LYS CE C -7.823 -26.188 12.478 1.00 . A A . 74 LYS CE 1 1
13 23929 1 1 74 LYS CG C -5.320 -26.590 12.574 1.00 . A A . 74 LYS CG 1 1
13 23930 1 1 74 LYS H H -2.659 -27.301 11.891 1.00 . A A . 74 LYS H 1 1
13 23931 1 1 74 LYS HA H -4.557 -29.182 12.904 1.00 . A A . 74 LYS HA 1 1
13 23932 1 1 74 LYS HB2 H -4.821 -27.228 10.565 1.00 . A A . 74 LYS HB2 1 1
13 23933 1 1 74 LYS HB3 H -6.141 -28.138 11.308 1.00 . A A . 74 LYS HB3 1 1
13 23934 1 1 74 LYS HD2 H -6.307 -24.710 12.852 1.00 . A A . 74 LYS HD2 1 1
13 23935 1 1 74 LYS HD3 H -6.331 -25.290 11.179 1.00 . A A . 74 LYS HD3 1 1
13 23936 1 1 74 LYS HE2 H -7.978 -27.088 11.881 1.00 . A A . 74 LYS HE2 1 1
13 23937 1 1 74 LYS HE3 H -7.909 -26.458 13.532 1.00 . A A . 74 LYS HE3 1 1
13 23938 1 1 74 LYS HG2 H -5.529 -27.046 13.543 1.00 . A A . 74 LYS HG2 1 1
13 23939 1 1 74 LYS HG3 H -4.380 -26.045 12.657 1.00 . A A . 74 LYS HG3 1 1
13 23940 1 1 74 LYS HZ1 H -8.836 -24.979 11.171 1.00 . A A . 74 LYS HZ1 1 1
13 23941 1 1 74 LYS HZ2 H -9.787 -25.623 12.353 1.00 . A A . 74 LYS HZ2 1 1
13 23942 1 1 74 LYS HZ3 H -8.763 -24.382 12.706 1.00 . A A . 74 LYS HZ3 1 1
13 23943 1 1 74 LYS N N -2.866 -28.274 12.104 1.00 . A A . 74 LYS N 1 1
13 23944 1 1 74 LYS NZ N -8.883 -25.218 12.152 1.00 . A A . 74 LYS NZ 1 1
13 23945 1 1 74 LYS O O -4.851 -30.984 11.275 1.00 . A A . 74 LYS O 1 1
13 23946 1 1 75 ILE C C -3.100 -32.164 9.461 1.00 . A A . 75 ILE C 1 1
13 23947 1 1 75 ILE CA C -3.625 -30.905 8.783 1.00 . A A . 75 ILE CA 1 1
13 23948 1 1 75 ILE CB C -2.776 -30.529 7.551 1.00 . A A . 75 ILE CB 1 1
13 23949 1 1 75 ILE CD1 C -2.658 -28.821 5.640 1.00 . A A . 75 ILE CD1 1 1
13 23950 1 1 75 ILE CG1 C -3.514 -29.440 6.750 1.00 . A A . 75 ILE CG1 1 1
13 23951 1 1 75 ILE CG2 C -2.584 -31.770 6.662 1.00 . A A . 75 ILE CG2 1 1
13 23952 1 1 75 ILE H H -3.229 -28.939 9.523 1.00 . A A . 75 ILE H 1 1
13 23953 1 1 75 ILE HA H -4.636 -31.131 8.437 1.00 . A A . 75 ILE HA 1 1
13 23954 1 1 75 ILE HB H -1.791 -30.176 7.872 1.00 . A A . 75 ILE HB 1 1
13 23955 1 1 75 ILE HD11 H -3.203 -27.993 5.192 1.00 . A A . 75 ILE HD11 1 1
13 23956 1 1 75 ILE HD12 H -1.723 -28.446 6.057 1.00 . A A . 75 ILE HD12 1 1
13 23957 1 1 75 ILE HD13 H -2.444 -29.544 4.855 1.00 . A A . 75 ILE HD13 1 1
13 23958 1 1 75 ILE HG12 H -4.418 -29.868 6.315 1.00 . A A . 75 ILE HG12 1 1
13 23959 1 1 75 ILE HG13 H -3.821 -28.634 7.413 1.00 . A A . 75 ILE HG13 1 1
13 23960 1 1 75 ILE HG21 H -1.938 -32.500 7.151 1.00 . A A . 75 ILE HG21 1 1
13 23961 1 1 75 ILE HG22 H -3.552 -32.228 6.459 1.00 . A A . 75 ILE HG22 1 1
13 23962 1 1 75 ILE HG23 H -2.120 -31.508 5.715 1.00 . A A . 75 ILE HG23 1 1
13 23963 1 1 75 ILE N N -3.685 -29.815 9.754 1.00 . A A . 75 ILE N 1 1
13 23964 1 1 75 ILE O O -3.739 -33.204 9.390 1.00 . A A . 75 ILE O 1 1
13 23965 1 1 76 GLN C C -2.266 -33.879 11.754 1.00 . A A . 76 GLN C 1 1
13 23966 1 1 76 GLN CA C -1.327 -33.248 10.729 1.00 . A A . 76 GLN CA 1 1
13 23967 1 1 76 GLN CB C 0.017 -32.850 11.337 1.00 . A A . 76 GLN CB 1 1
13 23968 1 1 76 GLN CD C 2.230 -33.166 10.038 1.00 . A A . 76 GLN CD 1 1
13 23969 1 1 76 GLN CG C 0.964 -32.338 10.236 1.00 . A A . 76 GLN CG 1 1
13 23970 1 1 76 GLN H H -1.487 -31.187 10.192 1.00 . A A . 76 GLN H 1 1
13 23971 1 1 76 GLN HA H -1.143 -33.990 9.954 1.00 . A A . 76 GLN HA 1 1
13 23972 1 1 76 GLN HB2 H -0.143 -32.064 12.074 1.00 . A A . 76 GLN HB2 1 1
13 23973 1 1 76 GLN HB3 H 0.427 -33.715 11.851 1.00 . A A . 76 GLN HB3 1 1
13 23974 1 1 76 GLN HE21 H 2.467 -32.358 8.194 1.00 . A A . 76 GLN HE21 1 1
13 23975 1 1 76 GLN HE22 H 3.639 -33.580 8.631 1.00 . A A . 76 GLN HE22 1 1
13 23976 1 1 76 GLN HG2 H 0.449 -32.295 9.276 1.00 . A A . 76 GLN HG2 1 1
13 23977 1 1 76 GLN HG3 H 1.258 -31.321 10.470 1.00 . A A . 76 GLN HG3 1 1
13 23978 1 1 76 GLN N N -1.947 -32.087 10.118 1.00 . A A . 76 GLN N 1 1
13 23979 1 1 76 GLN NE2 N 2.845 -32.996 8.875 1.00 . A A . 76 GLN NE2 1 1
13 23980 1 1 76 GLN O O -2.491 -35.087 11.723 1.00 . A A . 76 GLN O 1 1
13 23981 1 1 76 GLN OE1 O 2.665 -33.922 10.905 1.00 . A A . 76 GLN OE1 1 1
13 23982 1 1 77 LYS C C -4.988 -34.211 13.014 1.00 . A A . 77 LYS C 1 1
13 23983 1 1 77 LYS CA C -3.778 -33.513 13.646 1.00 . A A . 77 LYS CA 1 1
13 23984 1 1 77 LYS CB C -4.163 -32.326 14.541 1.00 . A A . 77 LYS CB 1 1
13 23985 1 1 77 LYS CD C -2.500 -32.943 16.413 1.00 . A A . 77 LYS CD 1 1
13 23986 1 1 77 LYS CE C -1.159 -33.524 15.936 1.00 . A A . 77 LYS CE 1 1
13 23987 1 1 77 LYS CG C -3.014 -31.861 15.448 1.00 . A A . 77 LYS CG 1 1
13 23988 1 1 77 LYS H H -2.614 -32.064 12.590 1.00 . A A . 77 LYS H 1 1
13 23989 1 1 77 LYS HA H -3.303 -34.272 14.256 1.00 . A A . 77 LYS HA 1 1
13 23990 1 1 77 LYS HB2 H -4.467 -31.495 13.907 1.00 . A A . 77 LYS HB2 1 1
13 23991 1 1 77 LYS HB3 H -5.010 -32.572 15.173 1.00 . A A . 77 LYS HB3 1 1
13 23992 1 1 77 LYS HD2 H -2.344 -32.493 17.395 1.00 . A A . 77 LYS HD2 1 1
13 23993 1 1 77 LYS HD3 H -3.248 -33.730 16.521 1.00 . A A . 77 LYS HD3 1 1
13 23994 1 1 77 LYS HE2 H -1.220 -33.848 14.897 1.00 . A A . 77 LYS HE2 1 1
13 23995 1 1 77 LYS HE3 H -0.385 -32.758 16.008 1.00 . A A . 77 LYS HE3 1 1
13 23996 1 1 77 LYS HG2 H -2.195 -31.515 14.827 1.00 . A A . 77 LYS HG2 1 1
13 23997 1 1 77 LYS HG3 H -3.381 -31.013 16.029 1.00 . A A . 77 LYS HG3 1 1
13 23998 1 1 77 LYS HZ1 H -0.674 -34.411 17.719 1.00 . A A . 77 LYS HZ1 1 1
13 23999 1 1 77 LYS HZ2 H -1.444 -35.416 16.660 1.00 . A A . 77 LYS HZ2 1 1
13 24000 1 1 77 LYS HZ3 H 0.138 -35.026 16.422 1.00 . A A . 77 LYS HZ3 1 1
13 24001 1 1 77 LYS N N -2.830 -33.057 12.641 1.00 . A A . 77 LYS N 1 1
13 24002 1 1 77 LYS NZ N -0.754 -34.683 16.750 1.00 . A A . 77 LYS NZ 1 1
13 24003 1 1 77 LYS O O -5.289 -35.357 13.341 1.00 . A A . 77 LYS O 1 1
13 24004 1 1 78 GLU C C -6.648 -35.243 10.603 1.00 . A A . 78 GLU C 1 1
13 24005 1 1 78 GLU CA C -6.910 -34.020 11.494 1.00 . A A . 78 GLU CA 1 1
13 24006 1 1 78 GLU CB C -7.567 -32.890 10.686 1.00 . A A . 78 GLU CB 1 1
13 24007 1 1 78 GLU CD C -9.147 -32.154 12.544 1.00 . A A . 78 GLU CD 1 1
13 24008 1 1 78 GLU CG C -8.066 -31.726 11.556 1.00 . A A . 78 GLU CG 1 1
13 24009 1 1 78 GLU H H -5.342 -32.606 11.861 1.00 . A A . 78 GLU H 1 1
13 24010 1 1 78 GLU HA H -7.596 -34.314 12.285 1.00 . A A . 78 GLU HA 1 1
13 24011 1 1 78 GLU HB2 H -6.850 -32.509 9.958 1.00 . A A . 78 GLU HB2 1 1
13 24012 1 1 78 GLU HB3 H -8.423 -33.295 10.148 1.00 . A A . 78 GLU HB3 1 1
13 24013 1 1 78 GLU HG2 H -7.238 -31.287 12.107 1.00 . A A . 78 GLU HG2 1 1
13 24014 1 1 78 GLU HG3 H -8.484 -30.957 10.906 1.00 . A A . 78 GLU HG3 1 1
13 24015 1 1 78 GLU N N -5.682 -33.528 12.106 1.00 . A A . 78 GLU N 1 1
13 24016 1 1 78 GLU O O -7.333 -36.258 10.689 1.00 . A A . 78 GLU O 1 1
13 24017 1 1 78 GLU OE1 O -10.234 -32.539 12.062 1.00 . A A . 78 GLU OE1 1 1
13 24018 1 1 78 GLU OE2 O -8.865 -32.089 13.760 1.00 . A A . 78 GLU OE2 1 1
13 24019 1 1 79 LEU C C -4.580 -37.272 9.092 1.00 . A A . 79 LEU C 1 1
13 24020 1 1 79 LEU CA C -5.372 -36.045 8.624 1.00 . A A . 79 LEU CA 1 1
13 24021 1 1 79 LEU CB C -4.640 -35.268 7.518 1.00 . A A . 79 LEU CB 1 1
13 24022 1 1 79 LEU CD1 C -5.927 -36.280 5.555 1.00 . A A . 79 LEU CD1 1 1
13 24023 1 1 79 LEU CD2 C -3.843 -34.949 5.196 1.00 . A A . 79 LEU CD2 1 1
13 24024 1 1 79 LEU CG C -4.551 -35.930 6.136 1.00 . A A . 79 LEU CG 1 1
13 24025 1 1 79 LEU H H -5.117 -34.270 9.740 1.00 . A A . 79 LEU H 1 1
13 24026 1 1 79 LEU HA H -6.327 -36.390 8.234 1.00 . A A . 79 LEU HA 1 1
13 24027 1 1 79 LEU HB2 H -5.141 -34.307 7.389 1.00 . A A . 79 LEU HB2 1 1
13 24028 1 1 79 LEU HB3 H -3.620 -35.091 7.855 1.00 . A A . 79 LEU HB3 1 1
13 24029 1 1 79 LEU HD11 H -6.394 -37.079 6.128 1.00 . A A . 79 LEU HD11 1 1
13 24030 1 1 79 LEU HD12 H -6.572 -35.401 5.567 1.00 . A A . 79 LEU HD12 1 1
13 24031 1 1 79 LEU HD13 H -5.813 -36.622 4.526 1.00 . A A . 79 LEU HD13 1 1
13 24032 1 1 79 LEU HD21 H -4.430 -34.033 5.103 1.00 . A A . 79 LEU HD21 1 1
13 24033 1 1 79 LEU HD22 H -2.861 -34.698 5.597 1.00 . A A . 79 LEU HD22 1 1
13 24034 1 1 79 LEU HD23 H -3.718 -35.398 4.210 1.00 . A A . 79 LEU HD23 1 1
13 24035 1 1 79 LEU HG H -3.943 -36.830 6.203 1.00 . A A . 79 LEU HG 1 1
13 24036 1 1 79 LEU N N -5.669 -35.117 9.708 1.00 . A A . 79 LEU N 1 1
13 24037 1 1 79 LEU O O -4.366 -38.188 8.298 1.00 . A A . 79 LEU O 1 1
13 24038 1 1 80 GLU C C -3.466 -39.707 10.406 1.00 . A A . 80 GLU C 1 1
13 24039 1 1 80 GLU CA C -3.186 -38.278 10.895 1.00 . A A . 80 GLU CA 1 1
13 24040 1 1 80 GLU CB C -3.200 -38.206 12.432 1.00 . A A . 80 GLU CB 1 1
13 24041 1 1 80 GLU CD C -0.712 -37.809 12.815 1.00 . A A . 80 GLU CD 1 1
13 24042 1 1 80 GLU CG C -1.900 -38.745 13.049 1.00 . A A . 80 GLU CG 1 1
13 24043 1 1 80 GLU H H -4.246 -36.451 10.906 1.00 . A A . 80 GLU H 1 1
13 24044 1 1 80 GLU HA H -2.205 -37.984 10.533 1.00 . A A . 80 GLU HA 1 1
13 24045 1 1 80 GLU HB2 H -3.323 -37.176 12.768 1.00 . A A . 80 GLU HB2 1 1
13 24046 1 1 80 GLU HB3 H -4.045 -38.781 12.813 1.00 . A A . 80 GLU HB3 1 1
13 24047 1 1 80 GLU HG2 H -2.045 -38.843 14.125 1.00 . A A . 80 GLU HG2 1 1
13 24048 1 1 80 GLU HG3 H -1.672 -39.732 12.644 1.00 . A A . 80 GLU HG3 1 1
13 24049 1 1 80 GLU N N -4.094 -37.277 10.341 1.00 . A A . 80 GLU N 1 1
13 24050 1 1 80 GLU O O -2.552 -40.408 9.977 1.00 . A A . 80 GLU O 1 1
13 24051 1 1 80 GLU OE1 O -0.064 -37.946 11.754 1.00 . A A . 80 GLU OE1 1 1
13 24052 1 1 80 GLU OE2 O -0.454 -36.973 13.710 1.00 . A A . 80 GLU OE2 1 1
13 24053 1 1 81 GLU C C -4.627 -41.736 8.563 1.00 . A A . 81 GLU C 1 1
13 24054 1 1 81 GLU CA C -5.147 -41.447 9.976 1.00 . A A . 81 GLU CA 1 1
13 24055 1 1 81 GLU CB C -6.676 -41.576 10.026 1.00 . A A . 81 GLU CB 1 1
13 24056 1 1 81 GLU CD C -6.692 -42.246 12.491 1.00 . A A . 81 GLU CD 1 1
13 24057 1 1 81 GLU CG C -7.283 -41.338 11.417 1.00 . A A . 81 GLU CG 1 1
13 24058 1 1 81 GLU H H -5.434 -39.489 10.786 1.00 . A A . 81 GLU H 1 1
13 24059 1 1 81 GLU HA H -4.712 -42.193 10.635 1.00 . A A . 81 GLU HA 1 1
13 24060 1 1 81 GLU HB2 H -7.115 -40.867 9.326 1.00 . A A . 81 GLU HB2 1 1
13 24061 1 1 81 GLU HB3 H -6.948 -42.582 9.704 1.00 . A A . 81 GLU HB3 1 1
13 24062 1 1 81 GLU HG2 H -7.138 -40.299 11.705 1.00 . A A . 81 GLU HG2 1 1
13 24063 1 1 81 GLU HG3 H -8.355 -41.527 11.368 1.00 . A A . 81 GLU HG3 1 1
13 24064 1 1 81 GLU N N -4.733 -40.131 10.449 1.00 . A A . 81 GLU N 1 1
13 24065 1 1 81 GLU O O -4.077 -42.806 8.304 1.00 . A A . 81 GLU O 1 1
13 24066 1 1 81 GLU OE1 O -6.494 -43.445 12.194 1.00 . A A . 81 GLU OE1 1 1
13 24067 1 1 81 GLU OE2 O -6.415 -41.724 13.592 1.00 . A A . 81 GLU OE2 1 1
13 24068 1 1 82 LYS C C -2.824 -40.748 6.204 1.00 . A A . 82 LYS C 1 1
13 24069 1 1 82 LYS CA C -4.344 -40.906 6.269 1.00 . A A . 82 LYS CA 1 1
13 24070 1 1 82 LYS CB C -5.106 -39.908 5.385 1.00 . A A . 82 LYS CB 1 1
13 24071 1 1 82 LYS CD C -3.830 -39.576 3.187 1.00 . A A . 82 LYS CD 1 1
13 24072 1 1 82 LYS CE C -3.834 -39.866 1.680 1.00 . A A . 82 LYS CE 1 1
13 24073 1 1 82 LYS CG C -5.033 -40.230 3.883 1.00 . A A . 82 LYS CG 1 1
13 24074 1 1 82 LYS H H -5.117 -39.871 7.953 1.00 . A A . 82 LYS H 1 1
13 24075 1 1 82 LYS HA H -4.597 -41.907 5.923 1.00 . A A . 82 LYS HA 1 1
13 24076 1 1 82 LYS HB2 H -6.159 -39.963 5.668 1.00 . A A . 82 LYS HB2 1 1
13 24077 1 1 82 LYS HB3 H -4.756 -38.895 5.574 1.00 . A A . 82 LYS HB3 1 1
13 24078 1 1 82 LYS HD2 H -3.881 -38.495 3.333 1.00 . A A . 82 LYS HD2 1 1
13 24079 1 1 82 LYS HD3 H -2.892 -39.934 3.608 1.00 . A A . 82 LYS HD3 1 1
13 24080 1 1 82 LYS HE2 H -4.775 -39.533 1.240 1.00 . A A . 82 LYS HE2 1 1
13 24081 1 1 82 LYS HE3 H -3.019 -39.311 1.214 1.00 . A A . 82 LYS HE3 1 1
13 24082 1 1 82 LYS HG2 H -5.018 -41.313 3.744 1.00 . A A . 82 LYS HG2 1 1
13 24083 1 1 82 LYS HG3 H -5.940 -39.842 3.417 1.00 . A A . 82 LYS HG3 1 1
13 24084 1 1 82 LYS HZ1 H -3.606 -41.452 0.398 1.00 . A A . 82 LYS HZ1 1 1
13 24085 1 1 82 LYS HZ2 H -2.780 -41.616 1.815 1.00 . A A . 82 LYS HZ2 1 1
13 24086 1 1 82 LYS HZ3 H -4.409 -41.835 1.781 1.00 . A A . 82 LYS HZ3 1 1
13 24087 1 1 82 LYS N N -4.797 -40.783 7.645 1.00 . A A . 82 LYS N 1 1
13 24088 1 1 82 LYS NZ N -3.643 -41.301 1.396 1.00 . A A . 82 LYS NZ 1 1
13 24089 1 1 82 LYS O O -2.172 -41.452 5.438 1.00 . A A . 82 LYS O 1 1
13 24090 1 1 83 ARG C C -0.170 -41.116 7.511 1.00 . A A . 83 ARG C 1 1
13 24091 1 1 83 ARG CA C -0.787 -39.769 7.123 1.00 . A A . 83 ARG CA 1 1
13 24092 1 1 83 ARG CB C -0.338 -38.662 8.079 1.00 . A A . 83 ARG CB 1 1
13 24093 1 1 83 ARG CD C -0.172 -36.158 8.404 1.00 . A A . 83 ARG CD 1 1
13 24094 1 1 83 ARG CG C -0.821 -37.288 7.601 1.00 . A A . 83 ARG CG 1 1
13 24095 1 1 83 ARG CZ C 2.267 -36.418 8.974 1.00 . A A . 83 ARG CZ 1 1
13 24096 1 1 83 ARG H H -2.830 -39.309 7.641 1.00 . A A . 83 ARG H 1 1
13 24097 1 1 83 ARG HA H -0.401 -39.520 6.132 1.00 . A A . 83 ARG HA 1 1
13 24098 1 1 83 ARG HB2 H -0.692 -38.863 9.087 1.00 . A A . 83 ARG HB2 1 1
13 24099 1 1 83 ARG HB3 H 0.751 -38.673 8.094 1.00 . A A . 83 ARG HB3 1 1
13 24100 1 1 83 ARG HD2 H -0.617 -35.222 8.066 1.00 . A A . 83 ARG HD2 1 1
13 24101 1 1 83 ARG HD3 H -0.400 -36.273 9.464 1.00 . A A . 83 ARG HD3 1 1
13 24102 1 1 83 ARG HE H 1.528 -35.771 7.206 1.00 . A A . 83 ARG HE 1 1
13 24103 1 1 83 ARG HG2 H -0.566 -37.157 6.548 1.00 . A A . 83 ARG HG2 1 1
13 24104 1 1 83 ARG HG3 H -1.903 -37.224 7.709 1.00 . A A . 83 ARG HG3 1 1
13 24105 1 1 83 ARG HH11 H 1.078 -37.272 10.421 1.00 . A A . 83 ARG HH11 1 1
13 24106 1 1 83 ARG HH12 H 2.778 -37.249 10.771 1.00 . A A . 83 ARG HH12 1 1
13 24107 1 1 83 ARG HH21 H 3.736 -35.602 7.792 1.00 . A A . 83 ARG HH21 1 1
13 24108 1 1 83 ARG HH22 H 4.293 -36.387 9.243 1.00 . A A . 83 ARG HH22 1 1
13 24109 1 1 83 ARG N N -2.244 -39.862 7.024 1.00 . A A . 83 ARG N 1 1
13 24110 1 1 83 ARG NE N 1.273 -36.074 8.141 1.00 . A A . 83 ARG NE 1 1
13 24111 1 1 83 ARG NH1 N 2.022 -37.019 10.145 1.00 . A A . 83 ARG NH1 1 1
13 24112 1 1 83 ARG NH2 N 3.532 -36.160 8.621 1.00 . A A . 83 ARG NH2 1 1
13 24113 1 1 83 ARG O O 0.930 -41.438 7.078 1.00 . A A . 83 ARG O 1 1
13 24114 1 1 84 ARG C C -0.748 -44.119 7.284 1.00 . A A . 84 ARG C 1 1
13 24115 1 1 84 ARG CA C -0.420 -43.296 8.536 1.00 . A A . 84 ARG CA 1 1
13 24116 1 1 84 ARG CB C -1.035 -43.863 9.823 1.00 . A A . 84 ARG CB 1 1
13 24117 1 1 84 ARG CD C -0.810 -43.778 12.375 1.00 . A A . 84 ARG CD 1 1
13 24118 1 1 84 ARG CG C -0.450 -43.123 11.033 1.00 . A A . 84 ARG CG 1 1
13 24119 1 1 84 ARG CZ C -3.024 -42.943 13.206 1.00 . A A . 84 ARG CZ 1 1
13 24120 1 1 84 ARG H H -1.692 -41.576 8.782 1.00 . A A . 84 ARG H 1 1
13 24121 1 1 84 ARG HA H 0.661 -43.326 8.651 1.00 . A A . 84 ARG HA 1 1
13 24122 1 1 84 ARG HB2 H -2.118 -43.756 9.817 1.00 . A A . 84 ARG HB2 1 1
13 24123 1 1 84 ARG HB3 H -0.778 -44.921 9.889 1.00 . A A . 84 ARG HB3 1 1
13 24124 1 1 84 ARG HD2 H -1.233 -44.773 12.236 1.00 . A A . 84 ARG HD2 1 1
13 24125 1 1 84 ARG HD3 H 0.113 -43.904 12.943 1.00 . A A . 84 ARG HD3 1 1
13 24126 1 1 84 ARG HE H -1.214 -42.235 13.761 1.00 . A A . 84 ARG HE 1 1
13 24127 1 1 84 ARG HG2 H 0.633 -43.128 10.933 1.00 . A A . 84 ARG HG2 1 1
13 24128 1 1 84 ARG HG3 H -0.779 -42.083 11.025 1.00 . A A . 84 ARG HG3 1 1
13 24129 1 1 84 ARG HH11 H -3.209 -44.445 11.847 1.00 . A A . 84 ARG HH11 1 1
13 24130 1 1 84 ARG HH12 H -4.720 -43.845 12.477 1.00 . A A . 84 ARG HH12 1 1
13 24131 1 1 84 ARG HH21 H -3.157 -41.421 14.555 1.00 . A A . 84 ARG HH21 1 1
13 24132 1 1 84 ARG HH22 H -4.688 -42.053 14.014 1.00 . A A . 84 ARG HH22 1 1
13 24133 1 1 84 ARG N N -0.853 -41.922 8.325 1.00 . A A . 84 ARG N 1 1
13 24134 1 1 84 ARG NE N -1.684 -42.914 13.180 1.00 . A A . 84 ARG NE 1 1
13 24135 1 1 84 ARG NH1 N -3.706 -43.821 12.462 1.00 . A A . 84 ARG NH1 1 1
13 24136 1 1 84 ARG NH2 N -3.674 -42.076 13.989 1.00 . A A . 84 ARG NH2 1 1
13 24137 1 1 84 ARG O O 0.132 -44.710 6.659 1.00 . A A . 84 ARG O 1 1
13 24138 1 1 85 SER C C -2.209 -44.284 4.422 1.00 . A A . 85 SER C 1 1
13 24139 1 1 85 SER CA C -2.531 -44.929 5.783 1.00 . A A . 85 SER CA 1 1
13 24140 1 1 85 SER CB C -4.039 -45.141 5.994 1.00 . A A . 85 SER CB 1 1
13 24141 1 1 85 SER H H -2.675 -43.588 7.441 1.00 . A A . 85 SER H 1 1
13 24142 1 1 85 SER HA H -2.060 -45.914 5.800 1.00 . A A . 85 SER HA 1 1
13 24143 1 1 85 SER HB2 H -4.206 -45.665 6.937 1.00 . A A . 85 SER HB2 1 1
13 24144 1 1 85 SER HB3 H -4.546 -44.178 6.036 1.00 . A A . 85 SER HB3 1 1
13 24145 1 1 85 SER HG H -4.451 -45.402 4.128 1.00 . A A . 85 SER HG 1 1
13 24146 1 1 85 SER N N -2.023 -44.144 6.901 1.00 . A A . 85 SER N 1 1
13 24147 1 1 85 SER O O -3.118 -44.025 3.627 1.00 . A A . 85 SER O 1 1
13 24148 1 1 85 SER OG O -4.602 -45.896 4.945 1.00 . A A . 85 SER OG 1 1
13 24149 1 1 86 ARG C C -0.619 -44.544 1.698 1.00 . A A . 86 ARG C 1 1
13 24150 1 1 86 ARG CA C -0.506 -43.517 2.829 1.00 . A A . 86 ARG CA 1 1
13 24151 1 1 86 ARG CB C 0.910 -42.925 2.897 1.00 . A A . 86 ARG CB 1 1
13 24152 1 1 86 ARG CD C 2.315 -40.963 3.653 1.00 . A A . 86 ARG CD 1 1
13 24153 1 1 86 ARG CG C 0.947 -41.652 3.746 1.00 . A A . 86 ARG CG 1 1
13 24154 1 1 86 ARG CZ C 2.947 -39.600 5.668 1.00 . A A . 86 ARG CZ 1 1
13 24155 1 1 86 ARG H H -0.224 -44.311 4.811 1.00 . A A . 86 ARG H 1 1
13 24156 1 1 86 ARG HA H -1.170 -42.691 2.578 1.00 . A A . 86 ARG HA 1 1
13 24157 1 1 86 ARG HB2 H 1.600 -43.667 3.297 1.00 . A A . 86 ARG HB2 1 1
13 24158 1 1 86 ARG HB3 H 1.226 -42.663 1.886 1.00 . A A . 86 ARG HB3 1 1
13 24159 1 1 86 ARG HD2 H 3.102 -41.664 3.929 1.00 . A A . 86 ARG HD2 1 1
13 24160 1 1 86 ARG HD3 H 2.493 -40.674 2.616 1.00 . A A . 86 ARG HD3 1 1
13 24161 1 1 86 ARG HE H 1.895 -38.930 4.076 1.00 . A A . 86 ARG HE 1 1
13 24162 1 1 86 ARG HG2 H 0.179 -40.956 3.404 1.00 . A A . 86 ARG HG2 1 1
13 24163 1 1 86 ARG HG3 H 0.732 -41.928 4.773 1.00 . A A . 86 ARG HG3 1 1
13 24164 1 1 86 ARG HH11 H 3.410 -41.558 5.892 1.00 . A A . 86 ARG HH11 1 1
13 24165 1 1 86 ARG HH12 H 3.986 -40.528 7.166 1.00 . A A . 86 ARG HH12 1 1
13 24166 1 1 86 ARG HH21 H 2.434 -37.626 5.864 1.00 . A A . 86 ARG HH21 1 1
13 24167 1 1 86 ARG HH22 H 3.315 -38.292 7.204 1.00 . A A . 86 ARG HH22 1 1
13 24168 1 1 86 ARG N N -0.924 -44.077 4.113 1.00 . A A . 86 ARG N 1 1
13 24169 1 1 86 ARG NE N 2.354 -39.739 4.471 1.00 . A A . 86 ARG NE 1 1
13 24170 1 1 86 ARG NH1 N 3.560 -40.631 6.259 1.00 . A A . 86 ARG NH1 1 1
13 24171 1 1 86 ARG NH2 N 2.920 -38.416 6.285 1.00 . A A . 86 ARG NH2 1 1
13 24172 1 1 86 ARG O O 0.389 -45.055 1.214 1.00 . A A . 86 ARG O 1 1
13 24173 1 1 87 LEU C C -3.401 -45.102 -0.630 1.00 . A A . 87 LEU C 1 1
13 24174 1 1 87 LEU CA C -2.116 -45.592 0.042 1.00 . A A . 87 LEU CA 1 1
13 24175 1 1 87 LEU CB C -2.111 -47.108 0.312 1.00 . A A . 87 LEU CB 1 1
13 24176 1 1 87 LEU CD1 C -3.228 -49.207 1.092 1.00 . A A . 87 LEU CD1 1 1
13 24177 1 1 87 LEU CD2 C -3.777 -47.060 2.242 1.00 . A A . 87 LEU CD2 1 1
13 24178 1 1 87 LEU CG C -3.406 -47.696 0.902 1.00 . A A . 87 LEU CG 1 1
13 24179 1 1 87 LEU H H -2.634 -44.400 1.737 1.00 . A A . 87 LEU H 1 1
13 24180 1 1 87 LEU HA H -1.308 -45.393 -0.665 1.00 . A A . 87 LEU HA 1 1
13 24181 1 1 87 LEU HB2 H -1.941 -47.604 -0.645 1.00 . A A . 87 LEU HB2 1 1
13 24182 1 1 87 LEU HB3 H -1.270 -47.352 0.963 1.00 . A A . 87 LEU HB3 1 1
13 24183 1 1 87 LEU HD11 H -2.428 -49.404 1.806 1.00 . A A . 87 LEU HD11 1 1
13 24184 1 1 87 LEU HD12 H -4.155 -49.645 1.464 1.00 . A A . 87 LEU HD12 1 1
13 24185 1 1 87 LEU HD13 H -2.980 -49.674 0.138 1.00 . A A . 87 LEU HD13 1 1
13 24186 1 1 87 LEU HD21 H -4.091 -46.029 2.087 1.00 . A A . 87 LEU HD21 1 1
13 24187 1 1 87 LEU HD22 H -4.609 -47.604 2.690 1.00 . A A . 87 LEU HD22 1 1
13 24188 1 1 87 LEU HD23 H -2.924 -47.088 2.921 1.00 . A A . 87 LEU HD23 1 1
13 24189 1 1 87 LEU HG H -4.230 -47.548 0.203 1.00 . A A . 87 LEU HG 1 1
13 24190 1 1 87 LEU N N -1.845 -44.816 1.250 1.00 . A A . 87 LEU N 1 1
13 24191 1 1 87 LEU O O -3.690 -45.604 -1.738 1.00 . A A . 87 LEU O 1 1
13 24192 1 1 87 LEU OXT O -4.064 -44.225 -0.032 1.00 . A A . 87 LEU OXT 1 1
13 24193 2 2 1 LYS C C 3.939 -34.059 21.707 1.00 . B B . 88 LYS C 1 1
13 24194 2 2 1 LYS CA C 3.418 -35.497 21.725 1.00 . B B . 88 LYS CA 1 1
13 24195 2 2 1 LYS CB C 2.272 -35.678 22.732 1.00 . B B . 88 LYS CB 1 1
13 24196 2 2 1 LYS CD C 0.431 -37.155 23.578 1.00 . B B . 88 LYS CD 1 1
13 24197 2 2 1 LYS CE C -0.247 -38.525 23.467 1.00 . B B . 88 LYS CE 1 1
13 24198 2 2 1 LYS CG C 1.612 -37.056 22.606 1.00 . B B . 88 LYS CG 1 1
13 24199 2 2 1 LYS H1 H 4.185 -37.390 21.901 1.00 . B B . 88 LYS H1 1 1
13 24200 2 2 1 LYS H2 H 5.255 -36.294 21.306 1.00 . B B . 88 LYS H2 1 1
13 24201 2 2 1 LYS H3 H 4.888 -36.297 22.914 1.00 . B B . 88 LYS H3 1 1
13 24202 2 2 1 LYS HA H 3.028 -35.709 20.728 1.00 . B B . 88 LYS HA 1 1
13 24203 2 2 1 LYS HB2 H 2.645 -35.558 23.750 1.00 . B B . 88 LYS HB2 1 1
13 24204 2 2 1 LYS HB3 H 1.520 -34.910 22.541 1.00 . B B . 88 LYS HB3 1 1
13 24205 2 2 1 LYS HD2 H 0.791 -37.011 24.599 1.00 . B B . 88 LYS HD2 1 1
13 24206 2 2 1 LYS HD3 H -0.295 -36.373 23.348 1.00 . B B . 88 LYS HD3 1 1
13 24207 2 2 1 LYS HE2 H -0.617 -38.671 22.450 1.00 . B B . 88 LYS HE2 1 1
13 24208 2 2 1 LYS HE3 H 0.474 -39.312 23.695 1.00 . B B . 88 LYS HE3 1 1
13 24209 2 2 1 LYS HG2 H 1.255 -37.197 21.584 1.00 . B B . 88 LYS HG2 1 1
13 24210 2 2 1 LYS HG3 H 2.334 -37.839 22.841 1.00 . B B . 88 LYS HG3 1 1
13 24211 2 2 1 LYS HZ1 H -2.063 -37.922 24.199 1.00 . B B . 88 LYS HZ1 1 1
13 24212 2 2 1 LYS HZ2 H -1.810 -39.547 24.304 1.00 . B B . 88 LYS HZ2 1 1
13 24213 2 2 1 LYS HZ3 H -1.050 -38.527 25.351 1.00 . B B . 88 LYS HZ3 1 1
13 24214 2 2 1 LYS N N 4.520 -36.443 21.986 1.00 . B B . 88 LYS N 1 1
13 24215 2 2 1 LYS NZ N -1.379 -38.638 24.402 1.00 . B B . 88 LYS NZ 1 1
13 24216 2 2 1 LYS O O 4.110 -33.486 20.636 1.00 . B B . 88 LYS O 1 1
13 24217 2 2 2 GLU C C 5.823 -31.811 22.009 1.00 . B B . 89 GLU C 1 1
13 24218 2 2 2 GLU CA C 4.731 -32.126 23.033 1.00 . B B . 89 GLU CA 1 1
13 24219 2 2 2 GLU CB C 5.248 -31.961 24.469 1.00 . B B . 89 GLU CB 1 1
13 24220 2 2 2 GLU CD C 6.281 -30.444 26.187 1.00 . B B . 89 GLU CD 1 1
13 24221 2 2 2 GLU CG C 5.709 -30.531 24.776 1.00 . B B . 89 GLU CG 1 1
13 24222 2 2 2 GLU H H 4.072 -34.029 23.718 1.00 . B B . 89 GLU H 1 1
13 24223 2 2 2 GLU HA H 3.900 -31.440 22.874 1.00 . B B . 89 GLU HA 1 1
13 24224 2 2 2 GLU HB2 H 4.443 -32.218 25.156 1.00 . B B . 89 GLU HB2 1 1
13 24225 2 2 2 GLU HB3 H 6.081 -32.643 24.647 1.00 . B B . 89 GLU HB3 1 1
13 24226 2 2 2 GLU HG2 H 6.485 -30.221 24.076 1.00 . B B . 89 GLU HG2 1 1
13 24227 2 2 2 GLU HG3 H 4.865 -29.845 24.690 1.00 . B B . 89 GLU HG3 1 1
13 24228 2 2 2 GLU N N 4.237 -33.493 22.880 1.00 . B B . 89 GLU N 1 1
13 24229 2 2 2 GLU O O 5.728 -30.858 21.238 1.00 . B B . 89 GLU O 1 1
13 24230 2 2 2 GLU OE1 O 5.468 -30.282 27.122 1.00 . B B . 89 GLU OE1 1 1
13 24231 2 2 2 GLU OE2 O 7.520 -30.571 26.300 1.00 . B B . 89 GLU OE2 1 1
13 24232 2 2 3 LYS C C 7.583 -32.593 19.652 1.00 . B B . 90 LYS C 1 1
13 24233 2 2 3 LYS CA C 8.001 -32.499 21.123 1.00 . B B . 90 LYS CA 1 1
13 24234 2 2 3 LYS CB C 9.070 -33.546 21.473 1.00 . B B . 90 LYS CB 1 1
13 24235 2 2 3 LYS CD C 10.008 -32.169 23.415 1.00 . B B . 90 LYS CD 1 1
13 24236 2 2 3 LYS CE C 10.604 -32.229 24.827 1.00 . B B . 90 LYS CE 1 1
13 24237 2 2 3 LYS CG C 9.493 -33.541 22.953 1.00 . B B . 90 LYS CG 1 1
13 24238 2 2 3 LYS H H 6.837 -33.416 22.654 1.00 . B B . 90 LYS H 1 1
13 24239 2 2 3 LYS HA H 8.424 -31.506 21.268 1.00 . B B . 90 LYS HA 1 1
13 24240 2 2 3 LYS HB2 H 8.689 -34.539 21.228 1.00 . B B . 90 LYS HB2 1 1
13 24241 2 2 3 LYS HB3 H 9.949 -33.359 20.855 1.00 . B B . 90 LYS HB3 1 1
13 24242 2 2 3 LYS HD2 H 10.786 -31.833 22.727 1.00 . B B . 90 LYS HD2 1 1
13 24243 2 2 3 LYS HD3 H 9.199 -31.437 23.410 1.00 . B B . 90 LYS HD3 1 1
13 24244 2 2 3 LYS HE2 H 11.401 -32.973 24.863 1.00 . B B . 90 LYS HE2 1 1
13 24245 2 2 3 LYS HE3 H 11.031 -31.255 25.071 1.00 . B B . 90 LYS HE3 1 1
13 24246 2 2 3 LYS HG2 H 8.662 -33.858 23.582 1.00 . B B . 90 LYS HG2 1 1
13 24247 2 2 3 LYS HG3 H 10.295 -34.273 23.066 1.00 . B B . 90 LYS HG3 1 1
13 24248 2 2 3 LYS HZ1 H 9.181 -33.456 25.652 1.00 . B B . 90 LYS HZ1 1 1
13 24249 2 2 3 LYS HZ2 H 10.022 -32.573 26.758 1.00 . B B . 90 LYS HZ2 1 1
13 24250 2 2 3 LYS HZ3 H 8.862 -31.847 25.846 1.00 . B B . 90 LYS HZ3 1 1
13 24251 2 2 3 LYS N N 6.858 -32.647 22.006 1.00 . B B . 90 LYS N 1 1
13 24252 2 2 3 LYS NZ N 9.589 -32.553 25.846 1.00 . B B . 90 LYS NZ 1 1
13 24253 2 2 3 LYS O O 8.134 -31.882 18.816 1.00 . B B . 90 LYS O 1 1
13 24254 2 2 4 ARG C C 5.406 -32.354 17.526 1.00 . B B . 91 ARG C 1 1
13 24255 2 2 4 ARG CA C 6.104 -33.634 17.980 1.00 . B B . 91 ARG CA 1 1
13 24256 2 2 4 ARG CB C 5.205 -34.880 17.914 1.00 . B B . 91 ARG CB 1 1
13 24257 2 2 4 ARG CD C 3.183 -34.577 16.358 1.00 . B B . 91 ARG CD 1 1
13 24258 2 2 4 ARG CG C 4.598 -35.161 16.529 1.00 . B B . 91 ARG CG 1 1
13 24259 2 2 4 ARG CZ C 2.676 -34.966 13.938 1.00 . B B . 91 ARG CZ 1 1
13 24260 2 2 4 ARG H H 6.071 -33.849 20.101 1.00 . B B . 91 ARG H 1 1
13 24261 2 2 4 ARG HA H 6.953 -33.823 17.323 1.00 . B B . 91 ARG HA 1 1
13 24262 2 2 4 ARG HB2 H 5.832 -35.734 18.176 1.00 . B B . 91 ARG HB2 1 1
13 24263 2 2 4 ARG HB3 H 4.403 -34.825 18.645 1.00 . B B . 91 ARG HB3 1 1
13 24264 2 2 4 ARG HD2 H 2.606 -34.815 17.251 1.00 . B B . 91 ARG HD2 1 1
13 24265 2 2 4 ARG HD3 H 3.179 -33.489 16.235 1.00 . B B . 91 ARG HD3 1 1
13 24266 2 2 4 ARG HE H 1.746 -35.873 15.482 1.00 . B B . 91 ARG HE 1 1
13 24267 2 2 4 ARG HG2 H 5.269 -34.813 15.743 1.00 . B B . 91 ARG HG2 1 1
13 24268 2 2 4 ARG HG3 H 4.508 -36.245 16.435 1.00 . B B . 91 ARG HG3 1 1
13 24269 2 2 4 ARG HH11 H 4.289 -33.732 14.185 1.00 . B B . 91 ARG HH11 1 1
13 24270 2 2 4 ARG HH12 H 3.716 -33.942 12.534 1.00 . B B . 91 ARG HH12 1 1
13 24271 2 2 4 ARG HH21 H 1.091 -36.099 13.293 1.00 . B B . 91 ARG HH21 1 1
13 24272 2 2 4 ARG HH22 H 2.009 -35.253 12.049 1.00 . B B . 91 ARG HH22 1 1
13 24273 2 2 4 ARG N N 6.604 -33.449 19.339 1.00 . B B . 91 ARG N 1 1
13 24274 2 2 4 ARG NE N 2.471 -35.212 15.240 1.00 . B B . 91 ARG NE 1 1
13 24275 2 2 4 ARG NH1 N 3.659 -34.163 13.525 1.00 . B B . 91 ARG NH1 1 1
13 24276 2 2 4 ARG NH2 N 1.879 -35.519 13.023 1.00 . B B . 91 ARG NH2 1 1
13 24277 2 2 4 ARG O O 5.718 -31.810 16.467 1.00 . B B . 91 ARG O 1 1
13 24278 2 2 5 ILE C C 4.867 -29.485 17.894 1.00 . B B . 92 ILE C 1 1
13 24279 2 2 5 ILE CA C 3.818 -30.579 18.112 1.00 . B B . 92 ILE CA 1 1
13 24280 2 2 5 ILE CB C 2.848 -30.261 19.274 1.00 . B B . 92 ILE CB 1 1
13 24281 2 2 5 ILE CD1 C 1.427 -32.409 19.122 1.00 . B B . 92 ILE CD1 1 1
13 24282 2 2 5 ILE CG1 C 1.463 -30.885 19.026 1.00 . B B . 92 ILE CG1 1 1
13 24283 2 2 5 ILE CG2 C 2.654 -28.747 19.455 1.00 . B B . 92 ILE CG2 1 1
13 24284 2 2 5 ILE H H 4.299 -32.340 19.219 1.00 . B B . 92 ILE H 1 1
13 24285 2 2 5 ILE HA H 3.247 -30.655 17.186 1.00 . B B . 92 ILE HA 1 1
13 24286 2 2 5 ILE HB H 3.247 -30.645 20.214 1.00 . B B . 92 ILE HB 1 1
13 24287 2 2 5 ILE HD11 H 1.732 -32.723 20.119 1.00 . B B . 92 ILE HD11 1 1
13 24288 2 2 5 ILE HD12 H 0.408 -32.752 18.943 1.00 . B B . 92 ILE HD12 1 1
13 24289 2 2 5 ILE HD13 H 2.079 -32.850 18.373 1.00 . B B . 92 ILE HD13 1 1
13 24290 2 2 5 ILE HG12 H 0.760 -30.505 19.768 1.00 . B B . 92 ILE HG12 1 1
13 24291 2 2 5 ILE HG13 H 1.118 -30.596 18.036 1.00 . B B . 92 ILE HG13 1 1
13 24292 2 2 5 ILE HG21 H 1.862 -28.550 20.177 1.00 . B B . 92 ILE HG21 1 1
13 24293 2 2 5 ILE HG22 H 3.561 -28.281 19.837 1.00 . B B . 92 ILE HG22 1 1
13 24294 2 2 5 ILE HG23 H 2.394 -28.291 18.500 1.00 . B B . 92 ILE HG23 1 1
13 24295 2 2 5 ILE N N 4.485 -31.850 18.350 1.00 . B B . 92 ILE N 1 1
13 24296 2 2 5 ILE O O 4.797 -28.739 16.918 1.00 . B B . 92 ILE O 1 1
13 24297 2 2 6 LYS C C 7.678 -28.363 17.530 1.00 . B B . 93 LYS C 1 1
13 24298 2 2 6 LYS CA C 6.781 -28.274 18.762 1.00 . B B . 93 LYS CA 1 1
13 24299 2 2 6 LYS CB C 7.574 -28.176 20.071 1.00 . B B . 93 LYS CB 1 1
13 24300 2 2 6 LYS CD C 6.577 -26.272 21.521 1.00 . B B . 93 LYS CD 1 1
13 24301 2 2 6 LYS CE C 5.924 -25.482 20.378 1.00 . B B . 93 LYS CE 1 1
13 24302 2 2 6 LYS CG C 6.682 -27.786 21.262 1.00 . B B . 93 LYS CG 1 1
13 24303 2 2 6 LYS H H 5.840 -29.999 19.608 1.00 . B B . 93 LYS H 1 1
13 24304 2 2 6 LYS HA H 6.199 -27.365 18.639 1.00 . B B . 93 LYS HA 1 1
13 24305 2 2 6 LYS HB2 H 8.026 -29.149 20.266 1.00 . B B . 93 LYS HB2 1 1
13 24306 2 2 6 LYS HB3 H 8.375 -27.443 19.965 1.00 . B B . 93 LYS HB3 1 1
13 24307 2 2 6 LYS HD2 H 5.977 -26.136 22.422 1.00 . B B . 93 LYS HD2 1 1
13 24308 2 2 6 LYS HD3 H 7.573 -25.869 21.714 1.00 . B B . 93 LYS HD3 1 1
13 24309 2 2 6 LYS HE2 H 6.605 -25.426 19.528 1.00 . B B . 93 LYS HE2 1 1
13 24310 2 2 6 LYS HE3 H 4.992 -25.962 20.071 1.00 . B B . 93 LYS HE3 1 1
13 24311 2 2 6 LYS HG2 H 5.683 -28.208 21.140 1.00 . B B . 93 LYS HG2 1 1
13 24312 2 2 6 LYS HG3 H 7.119 -28.236 22.154 1.00 . B B . 93 LYS HG3 1 1
13 24313 2 2 6 LYS HZ1 H 6.457 -23.624 21.061 1.00 . B B . 93 LYS HZ1 1 1
13 24314 2 2 6 LYS HZ2 H 5.204 -23.615 19.987 1.00 . B B . 93 LYS HZ2 1 1
13 24315 2 2 6 LYS HZ3 H 4.952 -24.102 21.543 1.00 . B B . 93 LYS HZ3 1 1
13 24316 2 2 6 LYS N N 5.832 -29.371 18.809 1.00 . B B . 93 LYS N 1 1
13 24317 2 2 6 LYS NZ N 5.612 -24.099 20.778 1.00 . B B . 93 LYS NZ 1 1
13 24318 2 2 6 LYS O O 7.814 -27.370 16.818 1.00 . B B . 93 LYS O 1 1
13 24319 2 2 7 GLU C C 8.294 -29.379 14.807 1.00 . B B . 94 GLU C 1 1
13 24320 2 2 7 GLU CA C 9.116 -29.662 16.065 1.00 . B B . 94 GLU CA 1 1
13 24321 2 2 7 GLU CB C 9.888 -30.994 16.037 1.00 . B B . 94 GLU CB 1 1
13 24322 2 2 7 GLU CD C 8.679 -32.454 14.279 1.00 . B B . 94 GLU CD 1 1
13 24323 2 2 7 GLU CG C 9.059 -32.256 15.747 1.00 . B B . 94 GLU CG 1 1
13 24324 2 2 7 GLU H H 8.129 -30.335 17.848 1.00 . B B . 94 GLU H 1 1
13 24325 2 2 7 GLU HA H 9.877 -28.883 16.132 1.00 . B B . 94 GLU HA 1 1
13 24326 2 2 7 GLU HB2 H 10.688 -30.917 15.299 1.00 . B B . 94 GLU HB2 1 1
13 24327 2 2 7 GLU HB3 H 10.357 -31.121 17.014 1.00 . B B . 94 GLU HB3 1 1
13 24328 2 2 7 GLU HG2 H 9.638 -33.129 16.051 1.00 . B B . 94 GLU HG2 1 1
13 24329 2 2 7 GLU HG3 H 8.156 -32.222 16.343 1.00 . B B . 94 GLU HG3 1 1
13 24330 2 2 7 GLU N N 8.277 -29.528 17.250 1.00 . B B . 94 GLU N 1 1
13 24331 2 2 7 GLU O O 8.756 -28.663 13.925 1.00 . B B . 94 GLU O 1 1
13 24332 2 2 7 GLU OE1 O 9.511 -32.100 13.416 1.00 . B B . 94 GLU OE1 1 1
13 24333 2 2 7 GLU OE2 O 7.561 -32.964 14.047 1.00 . B B . 94 GLU OE2 1 1
13 24334 2 2 8 LEU C C 5.946 -28.145 13.427 1.00 . B B . 95 LEU C 1 1
13 24335 2 2 8 LEU CA C 6.168 -29.650 13.618 1.00 . B B . 95 LEU CA 1 1
13 24336 2 2 8 LEU CB C 4.850 -30.391 13.866 1.00 . B B . 95 LEU CB 1 1
13 24337 2 2 8 LEU CD1 C 4.238 -30.847 11.456 1.00 . B B . 95 LEU CD1 1 1
13 24338 2 2 8 LEU CD2 C 2.484 -30.789 13.267 1.00 . B B . 95 LEU CD2 1 1
13 24339 2 2 8 LEU CG C 3.799 -30.187 12.769 1.00 . B B . 95 LEU CG 1 1
13 24340 2 2 8 LEU H H 6.725 -30.489 15.494 1.00 . B B . 95 LEU H 1 1
13 24341 2 2 8 LEU HA H 6.641 -30.051 12.722 1.00 . B B . 95 LEU HA 1 1
13 24342 2 2 8 LEU HB2 H 5.059 -31.458 13.957 1.00 . B B . 95 LEU HB2 1 1
13 24343 2 2 8 LEU HB3 H 4.426 -30.046 14.808 1.00 . B B . 95 LEU HB3 1 1
13 24344 2 2 8 LEU HD11 H 4.495 -31.891 11.626 1.00 . B B . 95 LEU HD11 1 1
13 24345 2 2 8 LEU HD12 H 3.434 -30.800 10.725 1.00 . B B . 95 LEU HD12 1 1
13 24346 2 2 8 LEU HD13 H 5.100 -30.325 11.042 1.00 . B B . 95 LEU HD13 1 1
13 24347 2 2 8 LEU HD21 H 2.143 -30.259 14.157 1.00 . B B . 95 LEU HD21 1 1
13 24348 2 2 8 LEU HD22 H 1.736 -30.688 12.489 1.00 . B B . 95 LEU HD22 1 1
13 24349 2 2 8 LEU HD23 H 2.603 -31.841 13.507 1.00 . B B . 95 LEU HD23 1 1
13 24350 2 2 8 LEU HG H 3.621 -29.124 12.595 1.00 . B B . 95 LEU HG 1 1
13 24351 2 2 8 LEU N N 7.062 -29.895 14.740 1.00 . B B . 95 LEU N 1 1
13 24352 2 2 8 LEU O O 6.141 -27.619 12.334 1.00 . B B . 95 LEU O 1 1
13 24353 2 2 9 GLU C C 6.552 -25.273 14.010 1.00 . B B . 96 GLU C 1 1
13 24354 2 2 9 GLU CA C 5.283 -26.021 14.458 1.00 . B B . 96 GLU CA 1 1
13 24355 2 2 9 GLU CB C 4.763 -25.582 15.835 1.00 . B B . 96 GLU CB 1 1
13 24356 2 2 9 GLU CD C 3.778 -23.749 17.245 1.00 . B B . 96 GLU CD 1 1
13 24357 2 2 9 GLU CG C 4.381 -24.099 15.888 1.00 . B B . 96 GLU CG 1 1
13 24358 2 2 9 GLU H H 5.396 -27.948 15.372 1.00 . B B . 96 GLU H 1 1
13 24359 2 2 9 GLU HA H 4.480 -25.835 13.742 1.00 . B B . 96 GLU HA 1 1
13 24360 2 2 9 GLU HB2 H 3.873 -26.170 16.068 1.00 . B B . 96 GLU HB2 1 1
13 24361 2 2 9 GLU HB3 H 5.508 -25.787 16.601 1.00 . B B . 96 GLU HB3 1 1
13 24362 2 2 9 GLU HG2 H 5.262 -23.478 15.723 1.00 . B B . 96 GLU HG2 1 1
13 24363 2 2 9 GLU HG3 H 3.648 -23.882 15.109 1.00 . B B . 96 GLU HG3 1 1
13 24364 2 2 9 GLU N N 5.534 -27.455 14.492 1.00 . B B . 96 GLU N 1 1
13 24365 2 2 9 GLU O O 6.503 -24.413 13.130 1.00 . B B . 96 GLU O 1 1
13 24366 2 2 9 GLU OE1 O 4.567 -23.377 18.141 1.00 . B B . 96 GLU OE1 1 1
13 24367 2 2 9 GLU OE2 O 2.541 -23.883 17.369 1.00 . B B . 96 GLU OE2 1 1
13 24368 2 2 10 LEU C C 9.470 -25.223 12.929 1.00 . B B . 97 LEU C 1 1
13 24369 2 2 10 LEU CA C 8.982 -24.977 14.360 1.00 . B B . 97 LEU CA 1 1
13 24370 2 2 10 LEU CB C 9.993 -25.466 15.409 1.00 . B B . 97 LEU CB 1 1
13 24371 2 2 10 LEU CD1 C 11.968 -24.576 16.688 1.00 . B B . 97 LEU CD1 1 1
13 24372 2 2 10 LEU CD2 C 12.358 -25.678 14.491 1.00 . B B . 97 LEU CD2 1 1
13 24373 2 2 10 LEU CG C 11.380 -24.805 15.291 1.00 . B B . 97 LEU CG 1 1
13 24374 2 2 10 LEU H H 7.659 -26.337 15.325 1.00 . B B . 97 LEU H 1 1
13 24375 2 2 10 LEU HA H 8.857 -23.901 14.494 1.00 . B B . 97 LEU HA 1 1
13 24376 2 2 10 LEU HB2 H 9.574 -25.226 16.387 1.00 . B B . 97 LEU HB2 1 1
13 24377 2 2 10 LEU HB3 H 10.099 -26.550 15.346 1.00 . B B . 97 LEU HB3 1 1
13 24378 2 2 10 LEU HD11 H 12.055 -25.524 17.219 1.00 . B B . 97 LEU HD11 1 1
13 24379 2 2 10 LEU HD12 H 12.956 -24.122 16.604 1.00 . B B . 97 LEU HD12 1 1
13 24380 2 2 10 LEU HD13 H 11.325 -23.904 17.257 1.00 . B B . 97 LEU HD13 1 1
13 24381 2 2 10 LEU HD21 H 12.495 -26.638 14.990 1.00 . B B . 97 LEU HD21 1 1
13 24382 2 2 10 LEU HD22 H 11.994 -25.857 13.482 1.00 . B B . 97 LEU HD22 1 1
13 24383 2 2 10 LEU HD23 H 13.324 -25.176 14.424 1.00 . B B . 97 LEU HD23 1 1
13 24384 2 2 10 LEU HG H 11.285 -23.832 14.807 1.00 . B B . 97 LEU HG 1 1
13 24385 2 2 10 LEU N N 7.693 -25.610 14.617 1.00 . B B . 97 LEU N 1 1
13 24386 2 2 10 LEU O O 10.075 -24.339 12.323 1.00 . B B . 97 LEU O 1 1
13 24387 2 2 11 LEU C C 9.447 -25.778 10.032 1.00 . B B . 98 LEU C 1 1
13 24388 2 2 11 LEU CA C 9.739 -26.844 11.088 1.00 . B B . 98 LEU CA 1 1
13 24389 2 2 11 LEU CB C 9.128 -28.207 10.723 1.00 . B B . 98 LEU CB 1 1
13 24390 2 2 11 LEU CD1 C 11.023 -28.914 9.182 1.00 . B B . 98 LEU CD1 1 1
13 24391 2 2 11 LEU CD2 C 8.800 -30.061 9.078 1.00 . B B . 98 LEU CD2 1 1
13 24392 2 2 11 LEU CG C 9.508 -28.724 9.327 1.00 . B B . 98 LEU CG 1 1
13 24393 2 2 11 LEU H H 8.773 -27.123 12.960 1.00 . B B . 98 LEU H 1 1
13 24394 2 2 11 LEU HA H 10.820 -26.958 11.175 1.00 . B B . 98 LEU HA 1 1
13 24395 2 2 11 LEU HB2 H 9.445 -28.943 11.462 1.00 . B B . 98 LEU HB2 1 1
13 24396 2 2 11 LEU HB3 H 8.043 -28.125 10.763 1.00 . B B . 98 LEU HB3 1 1
13 24397 2 2 11 LEU HD11 H 11.247 -29.395 8.230 1.00 . B B . 98 LEU HD11 1 1
13 24398 2 2 11 LEU HD12 H 11.532 -27.950 9.207 1.00 . B B . 98 LEU HD12 1 1
13 24399 2 2 11 LEU HD13 H 11.400 -29.542 9.990 1.00 . B B . 98 LEU HD13 1 1
13 24400 2 2 11 LEU HD21 H 9.139 -30.805 9.801 1.00 . B B . 98 LEU HD21 1 1
13 24401 2 2 11 LEU HD22 H 7.722 -29.934 9.177 1.00 . B B . 98 LEU HD22 1 1
13 24402 2 2 11 LEU HD23 H 9.020 -30.415 8.071 1.00 . B B . 98 LEU HD23 1 1
13 24403 2 2 11 LEU HG H 9.155 -28.018 8.576 1.00 . B B . 98 LEU HG 1 1
13 24404 2 2 11 LEU N N 9.242 -26.425 12.392 1.00 . B B . 98 LEU N 1 1
13 24405 2 2 11 LEU O O 10.360 -25.305 9.356 1.00 . B B . 98 LEU O 1 1
13 24406 2 2 12 LEU C C 8.480 -23.054 9.184 1.00 . B B . 99 LEU C 1 1
13 24407 2 2 12 LEU CA C 7.804 -24.398 8.890 1.00 . B B . 99 LEU CA 1 1
13 24408 2 2 12 LEU CB C 6.274 -24.316 8.789 1.00 . B B . 99 LEU CB 1 1
13 24409 2 2 12 LEU CD1 C 6.164 -22.394 7.083 1.00 . B B . 99 LEU CD1 1 1
13 24410 2 2 12 LEU CD2 C 6.125 -24.713 6.272 1.00 . B B . 99 LEU CD2 1 1
13 24411 2 2 12 LEU CG C 5.728 -23.810 7.442 1.00 . B B . 99 LEU CG 1 1
13 24412 2 2 12 LEU H H 7.478 -25.764 10.516 1.00 . B B . 99 LEU H 1 1
13 24413 2 2 12 LEU HA H 8.193 -24.772 7.945 1.00 . B B . 99 LEU HA 1 1
13 24414 2 2 12 LEU HB2 H 5.881 -25.322 8.932 1.00 . B B . 99 LEU HB2 1 1
13 24415 2 2 12 LEU HB3 H 5.877 -23.696 9.592 1.00 . B B . 99 LEU HB3 1 1
13 24416 2 2 12 LEU HD11 H 5.568 -22.050 6.238 1.00 . B B . 99 LEU HD11 1 1
13 24417 2 2 12 LEU HD12 H 5.998 -21.733 7.931 1.00 . B B . 99 LEU HD12 1 1
13 24418 2 2 12 LEU HD13 H 7.213 -22.397 6.783 1.00 . B B . 99 LEU HD13 1 1
13 24419 2 2 12 LEU HD21 H 5.505 -24.472 5.410 1.00 . B B . 99 LEU HD21 1 1
13 24420 2 2 12 LEU HD22 H 7.163 -24.536 6.000 1.00 . B B . 99 LEU HD22 1 1
13 24421 2 2 12 LEU HD23 H 5.998 -25.761 6.536 1.00 . B B . 99 LEU HD23 1 1
13 24422 2 2 12 LEU HG H 4.640 -23.802 7.526 1.00 . B B . 99 LEU HG 1 1
13 24423 2 2 12 LEU N N 8.182 -25.375 9.901 1.00 . B B . 99 LEU N 1 1
13 24424 2 2 12 LEU O O 9.187 -22.525 8.327 1.00 . B B . 99 LEU O 1 1
13 24425 2 2 13 MET C C 10.414 -21.227 10.448 1.00 . B B . 100 MET C 1 1
13 24426 2 2 13 MET CA C 8.944 -21.305 10.884 1.00 . B B . 100 MET CA 1 1
13 24427 2 2 13 MET CB C 8.850 -21.211 12.415 1.00 . B B . 100 MET CB 1 1
13 24428 2 2 13 MET CE C 5.163 -19.763 13.806 1.00 . B B . 100 MET CE 1 1
13 24429 2 2 13 MET CG C 7.422 -21.118 12.970 1.00 . B B . 100 MET CG 1 1
13 24430 2 2 13 MET H H 7.753 -23.069 11.054 1.00 . B B . 100 MET H 1 1
13 24431 2 2 13 MET HA H 8.418 -20.451 10.463 1.00 . B B . 100 MET HA 1 1
13 24432 2 2 13 MET HB2 H 9.332 -22.076 12.863 1.00 . B B . 100 MET HB2 1 1
13 24433 2 2 13 MET HB3 H 9.393 -20.325 12.745 1.00 . B B . 100 MET HB3 1 1
13 24434 2 2 13 MET HE1 H 5.485 -19.989 14.821 1.00 . B B . 100 MET HE1 1 1
13 24435 2 2 13 MET HE2 H 4.571 -18.849 13.816 1.00 . B B . 100 MET HE2 1 1
13 24436 2 2 13 MET HE3 H 4.566 -20.587 13.417 1.00 . B B . 100 MET HE3 1 1
13 24437 2 2 13 MET HG2 H 6.787 -21.888 12.536 1.00 . B B . 100 MET HG2 1 1
13 24438 2 2 13 MET HG3 H 7.485 -21.296 14.043 1.00 . B B . 100 MET HG3 1 1
13 24439 2 2 13 MET N N 8.311 -22.536 10.406 1.00 . B B . 100 MET N 1 1
13 24440 2 2 13 MET O O 10.864 -20.212 9.921 1.00 . B B . 100 MET O 1 1
13 24441 2 2 13 MET SD S 6.611 -19.514 12.756 1.00 . B B . 100 MET SD 1 1
13 24442 2 2 14 SER C C 13.007 -22.307 8.955 1.00 . B B . 101 SER C 1 1
13 24443 2 2 14 SER CA C 12.600 -22.361 10.435 1.00 . B B . 101 SER CA 1 1
13 24444 2 2 14 SER CB C 13.183 -23.602 11.123 1.00 . B B . 101 SER CB 1 1
13 24445 2 2 14 SER H H 10.718 -23.108 11.116 1.00 . B B . 101 SER H 1 1
13 24446 2 2 14 SER HA H 13.038 -21.488 10.921 1.00 . B B . 101 SER HA 1 1
13 24447 2 2 14 SER HB2 H 14.272 -23.531 11.119 1.00 . B B . 101 SER HB2 1 1
13 24448 2 2 14 SER HB3 H 12.841 -23.642 12.158 1.00 . B B . 101 SER HB3 1 1
13 24449 2 2 14 SER HG H 11.875 -24.776 10.229 1.00 . B B . 101 SER HG 1 1
13 24450 2 2 14 SER N N 11.162 -22.313 10.665 1.00 . B B . 101 SER N 1 1
13 24451 2 2 14 SER O O 14.203 -22.215 8.670 1.00 . B B . 101 SER O 1 1
13 24452 2 2 14 SER OG O 12.814 -24.795 10.459 1.00 . B B . 101 SER OG 1 1
13 24453 2 2 15 THR C C 13.454 -21.646 6.083 1.00 . B B . 102 THR C 1 1
13 24454 2 2 15 THR CA C 12.375 -22.598 6.601 1.00 . B B . 102 THR CA 1 1
13 24455 2 2 15 THR CB C 11.127 -22.584 5.711 1.00 . B B . 102 THR CB 1 1
13 24456 2 2 15 THR CG2 C 11.516 -22.793 4.244 1.00 . B B . 102 THR CG2 1 1
13 24457 2 2 15 THR H H 11.086 -22.477 8.298 1.00 . B B . 102 THR H 1 1
13 24458 2 2 15 THR HA H 12.793 -23.603 6.527 1.00 . B B . 102 THR HA 1 1
13 24459 2 2 15 THR HB H 10.611 -21.631 5.813 1.00 . B B . 102 THR HB 1 1
13 24460 2 2 15 THR HG1 H 9.888 -23.428 6.942 1.00 . B B . 102 THR HG1 1 1
13 24461 2 2 15 THR HG21 H 12.208 -23.628 4.168 1.00 . B B . 102 THR HG21 1 1
13 24462 2 2 15 THR HG22 H 10.631 -23.000 3.643 1.00 . B B . 102 THR HG22 1 1
13 24463 2 2 15 THR HG23 H 12.005 -21.905 3.850 1.00 . B B . 102 THR HG23 1 1
13 24464 2 2 15 THR N N 12.058 -22.416 8.013 1.00 . B B . 102 THR N 1 1
13 24465 2 2 15 THR O O 14.436 -22.133 5.539 1.00 . B B . 102 THR O 1 1
13 24466 2 2 15 THR OG1 O 10.271 -23.643 6.083 1.00 . B B . 102 THR OG1 1 1
13 24467 2 2 16 GLU C C 15.723 -19.705 6.274 1.00 . B B . 103 GLU C 1 1
13 24468 2 2 16 GLU CA C 14.340 -19.417 5.684 1.00 . B B . 103 GLU CA 1 1
13 24469 2 2 16 GLU CB C 13.939 -17.949 5.865 1.00 . B B . 103 GLU CB 1 1
13 24470 2 2 16 GLU CD C 13.058 -16.131 7.400 1.00 . B B . 103 GLU CD 1 1
13 24471 2 2 16 GLU CG C 13.660 -17.532 7.320 1.00 . B B . 103 GLU CG 1 1
13 24472 2 2 16 GLU H H 12.484 -19.936 6.642 1.00 . B B . 103 GLU H 1 1
13 24473 2 2 16 GLU HA H 14.408 -19.590 4.609 1.00 . B B . 103 GLU HA 1 1
13 24474 2 2 16 GLU HB2 H 14.732 -17.315 5.465 1.00 . B B . 103 GLU HB2 1 1
13 24475 2 2 16 GLU HB3 H 13.055 -17.793 5.255 1.00 . B B . 103 GLU HB3 1 1
13 24476 2 2 16 GLU HG2 H 12.962 -18.219 7.797 1.00 . B B . 103 GLU HG2 1 1
13 24477 2 2 16 GLU HG3 H 14.592 -17.540 7.886 1.00 . B B . 103 GLU HG3 1 1
13 24478 2 2 16 GLU N N 13.314 -20.321 6.210 1.00 . B B . 103 GLU N 1 1
13 24479 2 2 16 GLU O O 16.729 -19.677 5.565 1.00 . B B . 103 GLU O 1 1
13 24480 2 2 16 GLU OE1 O 12.142 -15.856 6.593 1.00 . B B . 103 GLU OE1 1 1
13 24481 2 2 16 GLU OE2 O 13.504 -15.359 8.276 1.00 . B B . 103 GLU OE2 1 1
13 24482 2 2 17 ASN C C 17.642 -21.534 7.670 1.00 . B B . 104 ASN C 1 1
13 24483 2 2 17 ASN CA C 17.006 -20.289 8.284 1.00 . B B . 104 ASN CA 1 1
13 24484 2 2 17 ASN CB C 16.747 -20.471 9.788 1.00 . B B . 104 ASN CB 1 1
13 24485 2 2 17 ASN CG C 15.895 -19.340 10.357 1.00 . B B . 104 ASN CG 1 1
13 24486 2 2 17 ASN H H 14.895 -20.021 8.088 1.00 . B B . 104 ASN H 1 1
13 24487 2 2 17 ASN HA H 17.684 -19.445 8.161 1.00 . B B . 104 ASN HA 1 1
13 24488 2 2 17 ASN HB2 H 16.223 -21.409 9.967 1.00 . B B . 104 ASN HB2 1 1
13 24489 2 2 17 ASN HB3 H 17.704 -20.519 10.310 1.00 . B B . 104 ASN HB3 1 1
13 24490 2 2 17 ASN HD21 H 17.491 -18.439 11.256 1.00 . B B . 104 ASN HD21 1 1
13 24491 2 2 17 ASN HD22 H 15.936 -17.648 11.442 1.00 . B B . 104 ASN HD22 1 1
13 24492 2 2 17 ASN N N 15.770 -19.985 7.576 1.00 . B B . 104 ASN N 1 1
13 24493 2 2 17 ASN ND2 N 16.501 -18.398 11.073 1.00 . B B . 104 ASN ND2 1 1
13 24494 2 2 17 ASN O O 18.808 -21.517 7.280 1.00 . B B . 104 ASN O 1 1
13 24495 2 2 17 ASN OD1 O 14.689 -19.306 10.133 1.00 . B B . 104 ASN OD1 1 1
13 24496 2 2 18 GLU C C 17.753 -23.574 5.487 1.00 . B B . 105 GLU C 1 1
13 24497 2 2 18 GLU CA C 17.258 -23.846 6.914 1.00 . B B . 105 GLU CA 1 1
13 24498 2 2 18 GLU CB C 16.076 -24.830 6.981 1.00 . B B . 105 GLU CB 1 1
13 24499 2 2 18 GLU CD C 15.760 -26.210 4.869 1.00 . B B . 105 GLU CD 1 1
13 24500 2 2 18 GLU CG C 16.329 -26.177 6.287 1.00 . B B . 105 GLU CG 1 1
13 24501 2 2 18 GLU H H 15.889 -22.515 7.876 1.00 . B B . 105 GLU H 1 1
13 24502 2 2 18 GLU HA H 18.087 -24.269 7.484 1.00 . B B . 105 GLU HA 1 1
13 24503 2 2 18 GLU HB2 H 15.879 -25.029 8.036 1.00 . B B . 105 GLU HB2 1 1
13 24504 2 2 18 GLU HB3 H 15.180 -24.375 6.558 1.00 . B B . 105 GLU HB3 1 1
13 24505 2 2 18 GLU HG2 H 17.393 -26.410 6.276 1.00 . B B . 105 GLU HG2 1 1
13 24506 2 2 18 GLU HG3 H 15.819 -26.956 6.856 1.00 . B B . 105 GLU HG3 1 1
13 24507 2 2 18 GLU N N 16.850 -22.603 7.555 1.00 . B B . 105 GLU N 1 1
13 24508 2 2 18 GLU O O 18.832 -24.029 5.105 1.00 . B B . 105 GLU O 1 1
13 24509 2 2 18 GLU OE1 O 14.553 -26.517 4.752 1.00 . B B . 105 GLU OE1 1 1
13 24510 2 2 18 GLU OE2 O 16.529 -25.927 3.926 1.00 . B B . 105 GLU OE2 1 1
13 24511 2 2 19 LEU C C 18.589 -21.844 3.191 1.00 . B B . 106 LEU C 1 1
13 24512 2 2 19 LEU CA C 17.203 -22.465 3.331 1.00 . B B . 106 LEU CA 1 1
13 24513 2 2 19 LEU CB C 16.098 -21.515 2.833 1.00 . B B . 106 LEU CB 1 1
13 24514 2 2 19 LEU CD1 C 15.358 -22.489 0.638 1.00 . B B . 106 LEU CD1 1 1
13 24515 2 2 19 LEU CD2 C 15.345 -20.026 0.959 1.00 . B B . 106 LEU CD2 1 1
13 24516 2 2 19 LEU CG C 16.086 -21.321 1.309 1.00 . B B . 106 LEU CG 1 1
13 24517 2 2 19 LEU H H 16.113 -22.477 5.141 1.00 . B B . 106 LEU H 1 1
13 24518 2 2 19 LEU HA H 17.162 -23.384 2.747 1.00 . B B . 106 LEU HA 1 1
13 24519 2 2 19 LEU HB2 H 15.123 -21.901 3.131 1.00 . B B . 106 LEU HB2 1 1
13 24520 2 2 19 LEU HB3 H 16.232 -20.543 3.301 1.00 . B B . 106 LEU HB3 1 1
13 24521 2 2 19 LEU HD11 H 15.875 -23.425 0.841 1.00 . B B . 106 LEU HD11 1 1
13 24522 2 2 19 LEU HD12 H 14.340 -22.549 1.026 1.00 . B B . 106 LEU HD12 1 1
13 24523 2 2 19 LEU HD13 H 15.318 -22.335 -0.440 1.00 . B B . 106 LEU HD13 1 1
13 24524 2 2 19 LEU HD21 H 15.846 -19.172 1.415 1.00 . B B . 106 LEU HD21 1 1
13 24525 2 2 19 LEU HD22 H 15.328 -19.889 -0.122 1.00 . B B . 106 LEU HD22 1 1
13 24526 2 2 19 LEU HD23 H 14.322 -20.079 1.327 1.00 . B B . 106 LEU HD23 1 1
13 24527 2 2 19 LEU HG H 17.105 -21.250 0.927 1.00 . B B . 106 LEU HG 1 1
13 24528 2 2 19 LEU N N 16.964 -22.817 4.721 1.00 . B B . 106 LEU N 1 1
13 24529 2 2 19 LEU O O 19.442 -22.395 2.498 1.00 . B B . 106 LEU O 1 1
13 24530 2 2 20 LYS C C 21.225 -21.060 4.329 1.00 . B B . 107 LYS C 1 1
13 24531 2 2 20 LYS CA C 20.160 -20.099 3.791 1.00 . B B . 107 LYS CA 1 1
13 24532 2 2 20 LYS CB C 20.183 -18.706 4.442 1.00 . B B . 107 LYS CB 1 1
13 24533 2 2 20 LYS CD C 20.077 -17.239 6.467 1.00 . B B . 107 LYS CD 1 1
13 24534 2 2 20 LYS CE C 20.041 -17.174 7.997 1.00 . B B . 107 LYS CE 1 1
13 24535 2 2 20 LYS CG C 20.050 -18.690 5.970 1.00 . B B . 107 LYS CG 1 1
13 24536 2 2 20 LYS H H 18.123 -20.311 4.460 1.00 . B B . 107 LYS H 1 1
13 24537 2 2 20 LYS HA H 20.379 -19.940 2.733 1.00 . B B . 107 LYS HA 1 1
13 24538 2 2 20 LYS HB2 H 21.129 -18.232 4.177 1.00 . B B . 107 LYS HB2 1 1
13 24539 2 2 20 LYS HB3 H 19.375 -18.114 4.010 1.00 . B B . 107 LYS HB3 1 1
13 24540 2 2 20 LYS HD2 H 20.989 -16.756 6.111 1.00 . B B . 107 LYS HD2 1 1
13 24541 2 2 20 LYS HD3 H 19.216 -16.704 6.060 1.00 . B B . 107 LYS HD3 1 1
13 24542 2 2 20 LYS HE2 H 19.106 -17.598 8.362 1.00 . B B . 107 LYS HE2 1 1
13 24543 2 2 20 LYS HE3 H 20.874 -17.748 8.409 1.00 . B B . 107 LYS HE3 1 1
13 24544 2 2 20 LYS HG2 H 19.111 -19.158 6.259 1.00 . B B . 107 LYS HG2 1 1
13 24545 2 2 20 LYS HG3 H 20.877 -19.239 6.423 1.00 . B B . 107 LYS HG3 1 1
13 24546 2 2 20 LYS HZ1 H 19.375 -15.240 8.114 1.00 . B B . 107 LYS HZ1 1 1
13 24547 2 2 20 LYS HZ2 H 20.118 -15.770 9.486 1.00 . B B . 107 LYS HZ2 1 1
13 24548 2 2 20 LYS HZ3 H 21.016 -15.381 8.162 1.00 . B B . 107 LYS HZ3 1 1
13 24549 2 2 20 LYS N N 18.842 -20.716 3.866 1.00 . B B . 107 LYS N 1 1
13 24550 2 2 20 LYS NZ N 20.145 -15.785 8.476 1.00 . B B . 107 LYS NZ 1 1
13 24551 2 2 20 LYS O O 22.309 -21.169 3.754 1.00 . B B . 107 LYS O 1 1
13 24552 2 2 21 GLY C C 22.270 -23.806 4.917 1.00 . B B . 108 GLY C 1 1
13 24553 2 2 21 GLY CA C 21.722 -22.842 5.971 1.00 . B B . 108 GLY CA 1 1
13 24554 2 2 21 GLY H H 19.991 -21.638 5.837 1.00 . B B . 108 GLY H 1 1
13 24555 2 2 21 GLY HA2 H 22.554 -22.387 6.509 1.00 . B B . 108 GLY HA2 1 1
13 24556 2 2 21 GLY HA3 H 21.119 -23.411 6.679 1.00 . B B . 108 GLY HA3 1 1
13 24557 2 2 21 GLY N N 20.897 -21.789 5.402 1.00 . B B . 108 GLY N 1 1
13 24558 2 2 21 GLY O O 23.415 -24.244 5.033 1.00 . B B . 108 GLY O 1 1
13 24559 2 2 22 GLN C C 23.246 -24.622 2.169 1.00 . B B . 109 GLN C 1 1
13 24560 2 2 22 GLN CA C 21.918 -25.033 2.819 1.00 . B B . 109 GLN CA 1 1
13 24561 2 2 22 GLN CB C 20.838 -25.216 1.738 1.00 . B B . 109 GLN CB 1 1
13 24562 2 2 22 GLN CD C 19.576 -26.905 3.172 1.00 . B B . 109 GLN CD 1 1
13 24563 2 2 22 GLN CG C 19.472 -25.695 2.251 1.00 . B B . 109 GLN CG 1 1
13 24564 2 2 22 GLN H H 20.559 -23.710 3.816 1.00 . B B . 109 GLN H 1 1
13 24565 2 2 22 GLN HA H 22.100 -26.003 3.285 1.00 . B B . 109 GLN HA 1 1
13 24566 2 2 22 GLN HB2 H 20.704 -24.279 1.197 1.00 . B B . 109 GLN HB2 1 1
13 24567 2 2 22 GLN HB3 H 21.202 -25.962 1.030 1.00 . B B . 109 GLN HB3 1 1
13 24568 2 2 22 GLN HE21 H 19.446 -25.724 4.814 1.00 . B B . 109 GLN HE21 1 1
13 24569 2 2 22 GLN HE22 H 19.655 -27.454 5.115 1.00 . B B . 109 GLN HE22 1 1
13 24570 2 2 22 GLN HG2 H 18.967 -24.887 2.770 1.00 . B B . 109 GLN HG2 1 1
13 24571 2 2 22 GLN HG3 H 18.857 -25.966 1.392 1.00 . B B . 109 GLN HG3 1 1
13 24572 2 2 22 GLN N N 21.489 -24.116 3.872 1.00 . B B . 109 GLN N 1 1
13 24573 2 2 22 GLN NE2 N 19.569 -26.677 4.481 1.00 . B B . 109 GLN NE2 1 1
13 24574 2 2 22 GLN O O 23.903 -25.467 1.568 1.00 . B B . 109 GLN O 1 1
13 24575 2 2 22 GLN OE1 O 19.674 -28.038 2.713 1.00 . B B . 109 GLN OE1 1 1
13 24576 2 2 23 GLN C C 26.137 -23.690 2.433 1.00 . B B . 110 GLN C 1 1
13 24577 2 2 23 GLN CA C 24.971 -22.936 1.773 1.00 . B B . 110 GLN CA 1 1
13 24578 2 2 23 GLN CB C 25.131 -21.416 1.919 1.00 . B B . 110 GLN CB 1 1
13 24579 2 2 23 GLN CD C 25.326 -19.473 3.517 1.00 . B B . 110 GLN CD 1 1
13 24580 2 2 23 GLN CG C 25.477 -20.980 3.351 1.00 . B B . 110 GLN CG 1 1
13 24581 2 2 23 GLN H H 23.098 -22.677 2.778 1.00 . B B . 110 GLN H 1 1
13 24582 2 2 23 GLN HA H 24.992 -23.163 0.706 1.00 . B B . 110 GLN HA 1 1
13 24583 2 2 23 GLN HB2 H 25.937 -21.083 1.263 1.00 . B B . 110 GLN HB2 1 1
13 24584 2 2 23 GLN HB3 H 24.208 -20.935 1.593 1.00 . B B . 110 GLN HB3 1 1
13 24585 2 2 23 GLN HE21 H 23.318 -19.665 3.568 1.00 . B B . 110 GLN HE21 1 1
13 24586 2 2 23 GLN HE22 H 23.939 -18.012 3.703 1.00 . B B . 110 GLN HE22 1 1
13 24587 2 2 23 GLN HG2 H 24.830 -21.481 4.070 1.00 . B B . 110 GLN HG2 1 1
13 24588 2 2 23 GLN HG3 H 26.511 -21.246 3.575 1.00 . B B . 110 GLN HG3 1 1
13 24589 2 2 23 GLN N N 23.670 -23.356 2.284 1.00 . B B . 110 GLN N 1 1
13 24590 2 2 23 GLN NE2 N 24.087 -19.002 3.604 1.00 . B B . 110 GLN NE2 1 1
13 24591 2 2 23 GLN O O 27.224 -23.758 1.863 1.00 . B B . 110 GLN O 1 1
13 24592 2 2 23 GLN OE1 O 26.305 -18.737 3.564 1.00 . B B . 110 GLN OE1 1 1
13 24593 2 2 24 ALA C C 27.381 -26.219 3.931 1.00 . B B . 111 ALA C 1 1
13 24594 2 2 24 ALA CA C 27.009 -24.820 4.440 1.00 . B B . 111 ALA CA 1 1
13 24595 2 2 24 ALA CB C 26.584 -24.845 5.912 1.00 . B B . 111 ALA CB 1 1
13 24596 2 2 24 ALA H H 25.020 -24.165 4.069 1.00 . B B . 111 ALA H 1 1
13 24597 2 2 24 ALA HA H 27.898 -24.192 4.371 1.00 . B B . 111 ALA HA 1 1
13 24598 2 2 24 ALA HB1 H 25.706 -25.480 6.039 1.00 . B B . 111 ALA HB1 1 1
13 24599 2 2 24 ALA HB2 H 27.398 -25.235 6.524 1.00 . B B . 111 ALA HB2 1 1
13 24600 2 2 24 ALA HB3 H 26.344 -23.834 6.245 1.00 . B B . 111 ALA HB3 1 1
13 24601 2 2 24 ALA N N 25.944 -24.216 3.649 1.00 . B B . 111 ALA N 1 1
13 24602 2 2 24 ALA O O 27.254 -27.202 4.657 1.00 . B B . 111 ALA O 1 1
13 24603 2 2 25 LEU C C 29.657 -27.971 2.982 1.00 . B B . 112 LEU C 1 1
13 24604 2 2 25 LEU CA C 28.426 -27.560 2.167 1.00 . B B . 112 LEU CA 1 1
13 24605 2 2 25 LEU CB C 28.800 -27.417 0.680 1.00 . B B . 112 LEU CB 1 1
13 24606 2 2 25 LEU CD1 C 26.837 -28.754 -0.266 1.00 . B B . 112 LEU CD1 1 1
13 24607 2 2 25 LEU CD2 C 26.692 -26.250 -0.191 1.00 . B B . 112 LEU CD2 1 1
13 24608 2 2 25 LEU CG C 27.636 -27.447 -0.329 1.00 . B B . 112 LEU CG 1 1
13 24609 2 2 25 LEU H H 27.942 -25.467 2.141 1.00 . B B . 112 LEU H 1 1
13 24610 2 2 25 LEU HA H 27.685 -28.350 2.283 1.00 . B B . 112 LEU HA 1 1
13 24611 2 2 25 LEU HB2 H 29.371 -26.498 0.542 1.00 . B B . 112 LEU HB2 1 1
13 24612 2 2 25 LEU HB3 H 29.456 -28.250 0.421 1.00 . B B . 112 LEU HB3 1 1
13 24613 2 2 25 LEU HD11 H 27.514 -29.608 -0.307 1.00 . B B . 112 LEU HD11 1 1
13 24614 2 2 25 LEU HD12 H 26.245 -28.805 0.647 1.00 . B B . 112 LEU HD12 1 1
13 24615 2 2 25 LEU HD13 H 26.159 -28.804 -1.119 1.00 . B B . 112 LEU HD13 1 1
13 24616 2 2 25 LEU HD21 H 25.959 -26.265 -0.997 1.00 . B B . 112 LEU HD21 1 1
13 24617 2 2 25 LEU HD22 H 26.164 -26.297 0.759 1.00 . B B . 112 LEU HD22 1 1
13 24618 2 2 25 LEU HD23 H 27.261 -25.322 -0.251 1.00 . B B . 112 LEU HD23 1 1
13 24619 2 2 25 LEU HG H 28.083 -27.389 -1.322 1.00 . B B . 112 LEU HG 1 1
13 24620 2 2 25 LEU N N 27.880 -26.315 2.696 1.00 . B B . 112 LEU N 1 1
13 24621 2 2 25 LEU O O 30.447 -27.064 3.329 1.00 . B B . 112 LEU O 1 1
13 24622 2 2 25 LEU OXT O 29.801 -29.190 3.222 1.00 . B B . 112 LEU OXT 1 1
14 24623 1 1 1 GLY C C 1.161 -2.921 -6.293 1.00 . A A . 1 GLY C 1 1
14 24624 1 1 1 GLY CA C 2.467 -2.137 -6.167 1.00 . A A . 1 GLY CA 1 1
14 24625 1 1 1 GLY H1 H 3.607 -3.569 -5.227 1.00 . A A . 1 GLY H1 1 1
14 24626 1 1 1 GLY H2 H 3.656 -3.648 -6.878 1.00 . A A . 1 GLY H2 1 1
14 24627 1 1 1 GLY H3 H 4.484 -2.468 -6.077 1.00 . A A . 1 GLY H3 1 1
14 24628 1 1 1 GLY HA2 H 2.426 -1.508 -5.278 1.00 . A A . 1 GLY HA2 1 1
14 24629 1 1 1 GLY HA3 H 2.580 -1.496 -7.043 1.00 . A A . 1 GLY HA3 1 1
14 24630 1 1 1 GLY N N 3.642 -3.025 -6.083 1.00 . A A . 1 GLY N 1 1
14 24631 1 1 1 GLY O O 0.434 -2.759 -7.269 1.00 . A A . 1 GLY O 1 1
14 24632 1 1 2 VAL C C -1.470 -3.716 -4.558 1.00 . A A . 2 VAL C 1 1
14 24633 1 1 2 VAL CA C -0.380 -4.532 -5.264 1.00 . A A . 2 VAL CA 1 1
14 24634 1 1 2 VAL CB C -0.162 -5.902 -4.594 1.00 . A A . 2 VAL CB 1 1
14 24635 1 1 2 VAL CG1 C 0.817 -6.751 -5.415 1.00 . A A . 2 VAL CG1 1 1
14 24636 1 1 2 VAL CG2 C 0.346 -5.789 -3.151 1.00 . A A . 2 VAL CG2 1 1
14 24637 1 1 2 VAL H H 1.491 -3.832 -4.519 1.00 . A A . 2 VAL H 1 1
14 24638 1 1 2 VAL HA H -0.719 -4.723 -6.283 1.00 . A A . 2 VAL HA 1 1
14 24639 1 1 2 VAL HB H -1.119 -6.426 -4.573 1.00 . A A . 2 VAL HB 1 1
14 24640 1 1 2 VAL HG11 H 1.805 -6.290 -5.433 1.00 . A A . 2 VAL HG11 1 1
14 24641 1 1 2 VAL HG12 H 0.900 -7.744 -4.973 1.00 . A A . 2 VAL HG12 1 1
14 24642 1 1 2 VAL HG13 H 0.451 -6.853 -6.437 1.00 . A A . 2 VAL HG13 1 1
14 24643 1 1 2 VAL HG21 H 0.414 -6.785 -2.713 1.00 . A A . 2 VAL HG21 1 1
14 24644 1 1 2 VAL HG22 H 1.333 -5.331 -3.132 1.00 . A A . 2 VAL HG22 1 1
14 24645 1 1 2 VAL HG23 H -0.338 -5.192 -2.549 1.00 . A A . 2 VAL HG23 1 1
14 24646 1 1 2 VAL N N 0.869 -3.776 -5.310 1.00 . A A . 2 VAL N 1 1
14 24647 1 1 2 VAL O O -1.151 -2.815 -3.788 1.00 . A A . 2 VAL O 1 1
14 24648 1 1 3 ARG C C -3.813 -2.237 -3.414 1.00 . A A . 3 ARG C 1 1
14 24649 1 1 3 ARG CA C -3.982 -3.475 -4.316 1.00 . A A . 3 ARG CA 1 1
14 24650 1 1 3 ARG CB C -4.819 -4.577 -3.651 1.00 . A A . 3 ARG CB 1 1
14 24651 1 1 3 ARG CD C -6.582 -5.044 -5.468 1.00 . A A . 3 ARG CD 1 1
14 24652 1 1 3 ARG CG C -5.429 -5.600 -4.618 1.00 . A A . 3 ARG CG 1 1
14 24653 1 1 3 ARG CZ C -8.470 -4.895 -3.825 1.00 . A A . 3 ARG CZ 1 1
14 24654 1 1 3 ARG H H -2.852 -4.842 -5.451 1.00 . A A . 3 ARG H 1 1
14 24655 1 1 3 ARG HA H -4.530 -3.119 -5.186 1.00 . A A . 3 ARG HA 1 1
14 24656 1 1 3 ARG HB2 H -4.151 -5.135 -2.997 1.00 . A A . 3 ARG HB2 1 1
14 24657 1 1 3 ARG HB3 H -5.619 -4.141 -3.052 1.00 . A A . 3 ARG HB3 1 1
14 24658 1 1 3 ARG HD2 H -6.183 -4.348 -6.207 1.00 . A A . 3 ARG HD2 1 1
14 24659 1 1 3 ARG HD3 H -7.058 -5.858 -6.017 1.00 . A A . 3 ARG HD3 1 1
14 24660 1 1 3 ARG HE H -7.616 -3.328 -4.780 1.00 . A A . 3 ARG HE 1 1
14 24661 1 1 3 ARG HG2 H -4.653 -5.995 -5.273 1.00 . A A . 3 ARG HG2 1 1
14 24662 1 1 3 ARG HG3 H -5.802 -6.429 -4.016 1.00 . A A . 3 ARG HG3 1 1
14 24663 1 1 3 ARG HH11 H -7.858 -6.804 -4.159 1.00 . A A . 3 ARG HH11 1 1
14 24664 1 1 3 ARG HH12 H -9.109 -6.639 -2.951 1.00 . A A . 3 ARG HH12 1 1
14 24665 1 1 3 ARG HH21 H -9.327 -3.118 -3.296 1.00 . A A . 3 ARG HH21 1 1
14 24666 1 1 3 ARG HH22 H -10.070 -4.541 -2.607 1.00 . A A . 3 ARG HH22 1 1
14 24667 1 1 3 ARG N N -2.736 -4.081 -4.800 1.00 . A A . 3 ARG N 1 1
14 24668 1 1 3 ARG NE N -7.589 -4.331 -4.666 1.00 . A A . 3 ARG NE 1 1
14 24669 1 1 3 ARG NH1 N -8.490 -6.219 -3.637 1.00 . A A . 3 ARG NH1 1 1
14 24670 1 1 3 ARG NH2 N -9.339 -4.119 -3.171 1.00 . A A . 3 ARG NH2 1 1
14 24671 1 1 3 ARG O O -3.616 -1.140 -3.932 1.00 . A A . 3 ARG O 1 1
14 24672 1 1 4 LYS C C -2.462 -0.750 -0.844 1.00 . A A . 4 LYS C 1 1
14 24673 1 1 4 LYS CA C -3.891 -1.207 -1.184 1.00 . A A . 4 LYS CA 1 1
14 24674 1 1 4 LYS CB C -4.636 -1.528 0.113 1.00 . A A . 4 LYS CB 1 1
14 24675 1 1 4 LYS CD C -6.876 -0.372 -0.130 1.00 . A A . 4 LYS CD 1 1
14 24676 1 1 4 LYS CE C -8.350 -0.572 0.226 1.00 . A A . 4 LYS CE 1 1
14 24677 1 1 4 LYS CG C -6.148 -1.718 -0.038 1.00 . A A . 4 LYS CG 1 1
14 24678 1 1 4 LYS H H -4.089 -3.289 -1.688 1.00 . A A . 4 LYS H 1 1
14 24679 1 1 4 LYS HA H -4.414 -0.362 -1.633 1.00 . A A . 4 LYS HA 1 1
14 24680 1 1 4 LYS HB2 H -4.191 -2.415 0.559 1.00 . A A . 4 LYS HB2 1 1
14 24681 1 1 4 LYS HB3 H -4.495 -0.700 0.803 1.00 . A A . 4 LYS HB3 1 1
14 24682 1 1 4 LYS HD2 H -6.437 0.333 0.572 1.00 . A A . 4 LYS HD2 1 1
14 24683 1 1 4 LYS HD3 H -6.786 0.035 -1.134 1.00 . A A . 4 LYS HD3 1 1
14 24684 1 1 4 LYS HE2 H -8.815 -1.226 -0.510 1.00 . A A . 4 LYS HE2 1 1
14 24685 1 1 4 LYS HE3 H -8.419 -1.044 1.205 1.00 . A A . 4 LYS HE3 1 1
14 24686 1 1 4 LYS HG2 H -6.383 -2.325 -0.912 1.00 . A A . 4 LYS HG2 1 1
14 24687 1 1 4 LYS HG3 H -6.493 -2.231 0.862 1.00 . A A . 4 LYS HG3 1 1
14 24688 1 1 4 LYS HZ1 H -10.047 0.511 0.540 1.00 . A A . 4 LYS HZ1 1 1
14 24689 1 1 4 LYS HZ2 H -8.673 1.302 0.981 1.00 . A A . 4 LYS HZ2 1 1
14 24690 1 1 4 LYS HZ3 H -9.063 1.155 -0.618 1.00 . A A . 4 LYS HZ3 1 1
14 24691 1 1 4 LYS N N -3.920 -2.367 -2.084 1.00 . A A . 4 LYS N 1 1
14 24692 1 1 4 LYS NZ N -9.088 0.700 0.284 1.00 . A A . 4 LYS NZ 1 1
14 24693 1 1 4 LYS O O -2.267 0.009 0.104 1.00 . A A . 4 LYS O 1 1
14 24694 1 1 5 GLY C C 0.352 -1.783 0.024 1.00 . A A . 5 GLY C 1 1
14 24695 1 1 5 GLY CA C -0.049 -0.978 -1.209 1.00 . A A . 5 GLY CA 1 1
14 24696 1 1 5 GLY H H -1.618 -1.823 -2.354 1.00 . A A . 5 GLY H 1 1
14 24697 1 1 5 GLY HA2 H 0.576 -1.281 -2.045 1.00 . A A . 5 GLY HA2 1 1
14 24698 1 1 5 GLY HA3 H 0.110 0.086 -1.027 1.00 . A A . 5 GLY HA3 1 1
14 24699 1 1 5 GLY N N -1.439 -1.233 -1.550 1.00 . A A . 5 GLY N 1 1
14 24700 1 1 5 GLY O O 1.120 -2.736 -0.074 1.00 . A A . 5 GLY O 1 1
14 24701 1 1 6 TRP C C -0.015 -3.546 2.440 1.00 . A A . 6 TRP C 1 1
14 24702 1 1 6 TRP CA C 0.142 -2.019 2.473 1.00 . A A . 6 TRP CA 1 1
14 24703 1 1 6 TRP CB C -0.668 -1.355 3.595 1.00 . A A . 6 TRP CB 1 1
14 24704 1 1 6 TRP CD1 C -3.093 -0.787 3.102 1.00 . A A . 6 TRP CD1 1 1
14 24705 1 1 6 TRP CD2 C -2.870 -2.752 4.161 1.00 . A A . 6 TRP CD2 1 1
14 24706 1 1 6 TRP CE2 C -4.260 -2.566 3.913 1.00 . A A . 6 TRP CE2 1 1
14 24707 1 1 6 TRP CE3 C -2.496 -3.936 4.833 1.00 . A A . 6 TRP CE3 1 1
14 24708 1 1 6 TRP CG C -2.146 -1.609 3.608 1.00 . A A . 6 TRP CG 1 1
14 24709 1 1 6 TRP CH2 C -4.819 -4.683 4.927 1.00 . A A . 6 TRP CH2 1 1
14 24710 1 1 6 TRP CZ2 C -5.224 -3.514 4.269 1.00 . A A . 6 TRP CZ2 1 1
14 24711 1 1 6 TRP CZ3 C -3.463 -4.882 5.226 1.00 . A A . 6 TRP CZ3 1 1
14 24712 1 1 6 TRP H H -0.862 -0.655 1.149 1.00 . A A . 6 TRP H 1 1
14 24713 1 1 6 TRP HA H 1.192 -1.800 2.656 1.00 . A A . 6 TRP HA 1 1
14 24714 1 1 6 TRP HB2 H -0.270 -1.705 4.544 1.00 . A A . 6 TRP HB2 1 1
14 24715 1 1 6 TRP HB3 H -0.500 -0.278 3.551 1.00 . A A . 6 TRP HB3 1 1
14 24716 1 1 6 TRP HD1 H -2.905 0.163 2.622 1.00 . A A . 6 TRP HD1 1 1
14 24717 1 1 6 TRP HE1 H -5.216 -0.902 3.014 1.00 . A A . 6 TRP HE1 1 1
14 24718 1 1 6 TRP HE3 H -1.453 -4.118 5.047 1.00 . A A . 6 TRP HE3 1 1
14 24719 1 1 6 TRP HH2 H -5.544 -5.437 5.182 1.00 . A A . 6 TRP HH2 1 1
14 24720 1 1 6 TRP HZ2 H -6.256 -3.362 3.996 1.00 . A A . 6 TRP HZ2 1 1
14 24721 1 1 6 TRP HZ3 H -3.168 -5.784 5.736 1.00 . A A . 6 TRP HZ3 1 1
14 24722 1 1 6 TRP N N -0.188 -1.412 1.187 1.00 . A A . 6 TRP N 1 1
14 24723 1 1 6 TRP NE1 N -4.341 -1.341 3.297 1.00 . A A . 6 TRP NE1 1 1
14 24724 1 1 6 TRP O O 0.786 -4.274 3.028 1.00 . A A . 6 TRP O 1 1
14 24725 1 1 7 HIS C C 0.029 -6.182 1.084 1.00 . A A . 7 HIS C 1 1
14 24726 1 1 7 HIS CA C -1.263 -5.421 1.378 1.00 . A A . 7 HIS CA 1 1
14 24727 1 1 7 HIS CB C -2.199 -5.523 0.165 1.00 . A A . 7 HIS CB 1 1
14 24728 1 1 7 HIS CD2 C -4.285 -5.180 1.612 1.00 . A A . 7 HIS CD2 1 1
14 24729 1 1 7 HIS CE1 C -5.759 -4.826 0.018 1.00 . A A . 7 HIS CE1 1 1
14 24730 1 1 7 HIS CG C -3.640 -5.155 0.410 1.00 . A A . 7 HIS CG 1 1
14 24731 1 1 7 HIS H H -1.632 -3.332 1.274 1.00 . A A . 7 HIS H 1 1
14 24732 1 1 7 HIS HA H -1.715 -5.908 2.241 1.00 . A A . 7 HIS HA 1 1
14 24733 1 1 7 HIS HB2 H -1.813 -4.895 -0.639 1.00 . A A . 7 HIS HB2 1 1
14 24734 1 1 7 HIS HB3 H -2.196 -6.555 -0.186 1.00 . A A . 7 HIS HB3 1 1
14 24735 1 1 7 HIS HD2 H -3.856 -5.418 2.568 1.00 . A A . 7 HIS HD2 1 1
14 24736 1 1 7 HIS HE1 H -6.704 -4.667 -0.482 1.00 . A A . 7 HIS HE1 1 1
14 24737 1 1 7 HIS HE2 H -6.373 -4.911 2.018 1.00 . A A . 7 HIS HE2 1 1
14 24738 1 1 7 HIS N N -1.025 -4.017 1.699 1.00 . A A . 7 HIS N 1 1
14 24739 1 1 7 HIS ND1 N -4.570 -4.908 -0.598 1.00 . A A . 7 HIS ND1 1 1
14 24740 1 1 7 HIS NE2 N -5.614 -4.953 1.345 1.00 . A A . 7 HIS NE2 1 1
14 24741 1 1 7 HIS O O 0.169 -7.329 1.502 1.00 . A A . 7 HIS O 1 1
14 24742 1 1 8 GLU C C 2.967 -6.820 1.177 1.00 . A A . 8 GLU C 1 1
14 24743 1 1 8 GLU CA C 2.237 -6.159 0.003 1.00 . A A . 8 GLU CA 1 1
14 24744 1 1 8 GLU CB C 3.082 -5.080 -0.684 1.00 . A A . 8 GLU CB 1 1
14 24745 1 1 8 GLU CD C 4.684 -4.653 -2.572 1.00 . A A . 8 GLU CD 1 1
14 24746 1 1 8 GLU CG C 4.041 -5.710 -1.683 1.00 . A A . 8 GLU CG 1 1
14 24747 1 1 8 GLU H H 0.851 -4.604 0.064 1.00 . A A . 8 GLU H 1 1
14 24748 1 1 8 GLU HA H 1.999 -6.940 -0.713 1.00 . A A . 8 GLU HA 1 1
14 24749 1 1 8 GLU HB2 H 2.438 -4.418 -1.261 1.00 . A A . 8 GLU HB2 1 1
14 24750 1 1 8 GLU HB3 H 3.618 -4.487 0.056 1.00 . A A . 8 GLU HB3 1 1
14 24751 1 1 8 GLU HG2 H 4.797 -6.284 -1.150 1.00 . A A . 8 GLU HG2 1 1
14 24752 1 1 8 GLU HG3 H 3.450 -6.374 -2.311 1.00 . A A . 8 GLU HG3 1 1
14 24753 1 1 8 GLU N N 0.978 -5.558 0.379 1.00 . A A . 8 GLU N 1 1
14 24754 1 1 8 GLU O O 3.613 -7.848 0.984 1.00 . A A . 8 GLU O 1 1
14 24755 1 1 8 GLU OE1 O 3.995 -4.232 -3.528 1.00 . A A . 8 GLU OE1 1 1
14 24756 1 1 8 GLU OE2 O 5.836 -4.274 -2.272 1.00 . A A . 8 GLU OE2 1 1
14 24757 1 1 9 HIS C C 2.510 -7.504 4.514 1.00 . A A . 9 HIS C 1 1
14 24758 1 1 9 HIS CA C 3.504 -6.800 3.580 1.00 . A A . 9 HIS CA 1 1
14 24759 1 1 9 HIS CB C 4.375 -5.753 4.293 1.00 . A A . 9 HIS CB 1 1
14 24760 1 1 9 HIS CD2 C 3.872 -3.418 3.469 1.00 . A A . 9 HIS CD2 1 1
14 24761 1 1 9 HIS CE1 C 2.974 -2.549 5.284 1.00 . A A . 9 HIS CE1 1 1
14 24762 1 1 9 HIS CG C 3.774 -4.381 4.427 1.00 . A A . 9 HIS CG 1 1
14 24763 1 1 9 HIS H H 2.246 -5.448 2.489 1.00 . A A . 9 HIS H 1 1
14 24764 1 1 9 HIS HA H 4.216 -7.566 3.282 1.00 . A A . 9 HIS HA 1 1
14 24765 1 1 9 HIS HB2 H 4.674 -6.112 5.278 1.00 . A A . 9 HIS HB2 1 1
14 24766 1 1 9 HIS HB3 H 5.289 -5.640 3.708 1.00 . A A . 9 HIS HB3 1 1
14 24767 1 1 9 HIS HD2 H 4.309 -3.552 2.491 1.00 . A A . 9 HIS HD2 1 1
14 24768 1 1 9 HIS HE1 H 2.547 -1.830 5.968 1.00 . A A . 9 HIS HE1 1 1
14 24769 1 1 9 HIS HE2 H 3.314 -1.364 3.583 1.00 . A A . 9 HIS HE2 1 1
14 24770 1 1 9 HIS N N 2.866 -6.248 2.384 1.00 . A A . 9 HIS N 1 1
14 24771 1 1 9 HIS ND1 N 3.214 -3.835 5.584 1.00 . A A . 9 HIS ND1 1 1
14 24772 1 1 9 HIS NE2 N 3.365 -2.268 4.028 1.00 . A A . 9 HIS NE2 1 1
14 24773 1 1 9 HIS O O 2.858 -7.800 5.657 1.00 . A A . 9 HIS O 1 1
14 24774 1 1 10 VAL C C -0.128 -9.777 3.866 1.00 . A A . 10 VAL C 1 1
14 24775 1 1 10 VAL CA C 0.319 -8.621 4.764 1.00 . A A . 10 VAL CA 1 1
14 24776 1 1 10 VAL CB C -0.841 -7.748 5.269 1.00 . A A . 10 VAL CB 1 1
14 24777 1 1 10 VAL CG1 C -1.826 -8.600 6.081 1.00 . A A . 10 VAL CG1 1 1
14 24778 1 1 10 VAL CG2 C -0.306 -6.641 6.188 1.00 . A A . 10 VAL CG2 1 1
14 24779 1 1 10 VAL H H 1.068 -7.580 3.079 1.00 . A A . 10 VAL H 1 1
14 24780 1 1 10 VAL HA H 0.787 -9.066 5.639 1.00 . A A . 10 VAL HA 1 1
14 24781 1 1 10 VAL HB H -1.358 -7.294 4.423 1.00 . A A . 10 VAL HB 1 1
14 24782 1 1 10 VAL HG11 H -1.342 -8.975 6.980 1.00 . A A . 10 VAL HG11 1 1
14 24783 1 1 10 VAL HG12 H -2.680 -7.990 6.366 1.00 . A A . 10 VAL HG12 1 1
14 24784 1 1 10 VAL HG13 H -2.190 -9.448 5.502 1.00 . A A . 10 VAL HG13 1 1
14 24785 1 1 10 VAL HG21 H 0.290 -7.090 6.981 1.00 . A A . 10 VAL HG21 1 1
14 24786 1 1 10 VAL HG22 H 0.307 -5.938 5.625 1.00 . A A . 10 VAL HG22 1 1
14 24787 1 1 10 VAL HG23 H -1.126 -6.093 6.650 1.00 . A A . 10 VAL HG23 1 1
14 24788 1 1 10 VAL N N 1.300 -7.822 4.037 1.00 . A A . 10 VAL N 1 1
14 24789 1 1 10 VAL O O -1.098 -9.671 3.111 1.00 . A A . 10 VAL O 1 1
14 24790 1 1 11 THR C C -0.512 -13.050 3.622 1.00 . A A . 11 THR C 1 1
14 24791 1 1 11 THR CA C 0.515 -12.044 3.099 1.00 . A A . 11 THR CA 1 1
14 24792 1 1 11 THR CB C 1.905 -12.692 3.045 1.00 . A A . 11 THR CB 1 1
14 24793 1 1 11 THR CG2 C 2.861 -11.864 2.186 1.00 . A A . 11 THR CG2 1 1
14 24794 1 1 11 THR H H 1.369 -10.925 4.629 1.00 . A A . 11 THR H 1 1
14 24795 1 1 11 THR HA H 0.218 -11.734 2.095 1.00 . A A . 11 THR HA 1 1
14 24796 1 1 11 THR HB H 1.838 -13.694 2.616 1.00 . A A . 11 THR HB 1 1
14 24797 1 1 11 THR HG1 H 3.316 -13.120 4.326 1.00 . A A . 11 THR HG1 1 1
14 24798 1 1 11 THR HG21 H 3.005 -10.874 2.620 1.00 . A A . 11 THR HG21 1 1
14 24799 1 1 11 THR HG22 H 3.823 -12.372 2.123 1.00 . A A . 11 THR HG22 1 1
14 24800 1 1 11 THR HG23 H 2.454 -11.758 1.181 1.00 . A A . 11 THR HG23 1 1
14 24801 1 1 11 THR N N 0.616 -10.880 3.955 1.00 . A A . 11 THR N 1 1
14 24802 1 1 11 THR O O -0.893 -13.034 4.793 1.00 . A A . 11 THR O 1 1
14 24803 1 1 11 THR OG1 O 2.423 -12.764 4.361 1.00 . A A . 11 THR OG1 1 1
14 24804 1 1 12 GLN C C -1.679 -15.709 4.326 1.00 . A A . 12 GLN C 1 1
14 24805 1 1 12 GLN CA C -1.888 -15.021 2.970 1.00 . A A . 12 GLN CA 1 1
14 24806 1 1 12 GLN CB C -1.840 -15.999 1.781 1.00 . A A . 12 GLN CB 1 1
14 24807 1 1 12 GLN CD C -3.247 -17.887 2.763 1.00 . A A . 12 GLN CD 1 1
14 24808 1 1 12 GLN CG C -3.088 -16.884 1.626 1.00 . A A . 12 GLN CG 1 1
14 24809 1 1 12 GLN H H -0.549 -13.890 1.795 1.00 . A A . 12 GLN H 1 1
14 24810 1 1 12 GLN HA H -2.870 -14.554 2.980 1.00 . A A . 12 GLN HA 1 1
14 24811 1 1 12 GLN HB2 H -1.764 -15.419 0.860 1.00 . A A . 12 GLN HB2 1 1
14 24812 1 1 12 GLN HB3 H -0.950 -16.623 1.860 1.00 . A A . 12 GLN HB3 1 1
14 24813 1 1 12 GLN HE21 H -5.264 -17.576 2.886 1.00 . A A . 12 GLN HE21 1 1
14 24814 1 1 12 GLN HE22 H -4.535 -18.580 4.135 1.00 . A A . 12 GLN HE22 1 1
14 24815 1 1 12 GLN HG2 H -3.969 -16.244 1.564 1.00 . A A . 12 GLN HG2 1 1
14 24816 1 1 12 GLN HG3 H -3.005 -17.446 0.696 1.00 . A A . 12 GLN HG3 1 1
14 24817 1 1 12 GLN N N -0.915 -13.963 2.732 1.00 . A A . 12 GLN N 1 1
14 24818 1 1 12 GLN NE2 N -4.466 -18.061 3.261 1.00 . A A . 12 GLN NE2 1 1
14 24819 1 1 12 GLN O O -2.645 -15.944 5.047 1.00 . A A . 12 GLN O 1 1
14 24820 1 1 12 GLN OE1 O -2.270 -18.468 3.221 1.00 . A A . 12 GLN OE1 1 1
14 24821 1 1 13 ASP C C -0.523 -15.819 7.157 1.00 . A A . 13 ASP C 1 1
14 24822 1 1 13 ASP CA C -0.156 -16.700 5.958 1.00 . A A . 13 ASP CA 1 1
14 24823 1 1 13 ASP CB C 1.318 -17.113 6.009 1.00 . A A . 13 ASP CB 1 1
14 24824 1 1 13 ASP CG C 1.642 -17.825 7.319 1.00 . A A . 13 ASP CG 1 1
14 24825 1 1 13 ASP H H 0.329 -15.788 4.078 1.00 . A A . 13 ASP H 1 1
14 24826 1 1 13 ASP HA H -0.774 -17.603 6.012 1.00 . A A . 13 ASP HA 1 1
14 24827 1 1 13 ASP HB2 H 1.535 -17.793 5.184 1.00 . A A . 13 ASP HB2 1 1
14 24828 1 1 13 ASP HB3 H 1.954 -16.232 5.917 1.00 . A A . 13 ASP HB3 1 1
14 24829 1 1 13 ASP N N -0.435 -16.024 4.693 1.00 . A A . 13 ASP N 1 1
14 24830 1 1 13 ASP O O -1.153 -16.287 8.105 1.00 . A A . 13 ASP O 1 1
14 24831 1 1 13 ASP OD1 O 1.133 -18.954 7.491 1.00 . A A . 13 ASP OD1 1 1
14 24832 1 1 13 ASP OD2 O 2.387 -17.225 8.122 1.00 . A A . 13 ASP OD2 1 1
14 24833 1 1 14 LEU C C -2.051 -13.467 8.199 1.00 . A A . 14 LEU C 1 1
14 24834 1 1 14 LEU CA C -0.529 -13.605 8.174 1.00 . A A . 14 LEU CA 1 1
14 24835 1 1 14 LEU CB C 0.205 -12.266 7.995 1.00 . A A . 14 LEU CB 1 1
14 24836 1 1 14 LEU CD1 C -0.263 -11.551 10.443 1.00 . A A . 14 LEU CD1 1 1
14 24837 1 1 14 LEU CD2 C 0.748 -9.973 8.820 1.00 . A A . 14 LEU CD2 1 1
14 24838 1 1 14 LEU CG C -0.225 -11.149 8.963 1.00 . A A . 14 LEU CG 1 1
14 24839 1 1 14 LEU H H 0.239 -14.159 6.265 1.00 . A A . 14 LEU H 1 1
14 24840 1 1 14 LEU HA H -0.213 -14.036 9.125 1.00 . A A . 14 LEU HA 1 1
14 24841 1 1 14 LEU HB2 H 1.272 -12.447 8.122 1.00 . A A . 14 LEU HB2 1 1
14 24842 1 1 14 LEU HB3 H 0.043 -11.906 6.978 1.00 . A A . 14 LEU HB3 1 1
14 24843 1 1 14 LEU HD11 H -0.909 -12.411 10.605 1.00 . A A . 14 LEU HD11 1 1
14 24844 1 1 14 LEU HD12 H 0.738 -11.779 10.804 1.00 . A A . 14 LEU HD12 1 1
14 24845 1 1 14 LEU HD13 H -0.660 -10.724 11.030 1.00 . A A . 14 LEU HD13 1 1
14 24846 1 1 14 LEU HD21 H 0.394 -9.124 9.401 1.00 . A A . 14 LEU HD21 1 1
14 24847 1 1 14 LEU HD22 H 1.738 -10.261 9.175 1.00 . A A . 14 LEU HD22 1 1
14 24848 1 1 14 LEU HD23 H 0.825 -9.676 7.778 1.00 . A A . 14 LEU HD23 1 1
14 24849 1 1 14 LEU HG H -1.221 -10.817 8.672 1.00 . A A . 14 LEU HG 1 1
14 24850 1 1 14 LEU N N -0.156 -14.535 7.117 1.00 . A A . 14 LEU N 1 1
14 24851 1 1 14 LEU O O -2.660 -13.556 9.262 1.00 . A A . 14 LEU O 1 1
14 24852 1 1 15 ARG C C -4.741 -14.529 7.619 1.00 . A A . 15 ARG C 1 1
14 24853 1 1 15 ARG CA C -4.140 -13.285 6.948 1.00 . A A . 15 ARG CA 1 1
14 24854 1 1 15 ARG CB C -4.604 -13.153 5.493 1.00 . A A . 15 ARG CB 1 1
14 24855 1 1 15 ARG CD C -4.613 -11.735 3.410 1.00 . A A . 15 ARG CD 1 1
14 24856 1 1 15 ARG CG C -4.092 -11.859 4.843 1.00 . A A . 15 ARG CG 1 1
14 24857 1 1 15 ARG CZ C -6.842 -11.406 2.342 1.00 . A A . 15 ARG CZ 1 1
14 24858 1 1 15 ARG H H -2.132 -13.269 6.178 1.00 . A A . 15 ARG H 1 1
14 24859 1 1 15 ARG HA H -4.495 -12.407 7.490 1.00 . A A . 15 ARG HA 1 1
14 24860 1 1 15 ARG HB2 H -4.263 -14.010 4.916 1.00 . A A . 15 ARG HB2 1 1
14 24861 1 1 15 ARG HB3 H -5.694 -13.151 5.485 1.00 . A A . 15 ARG HB3 1 1
14 24862 1 1 15 ARG HD2 H -4.093 -10.911 2.923 1.00 . A A . 15 ARG HD2 1 1
14 24863 1 1 15 ARG HD3 H -4.404 -12.652 2.859 1.00 . A A . 15 ARG HD3 1 1
14 24864 1 1 15 ARG HE H -6.482 -11.347 4.328 1.00 . A A . 15 ARG HE 1 1
14 24865 1 1 15 ARG HG2 H -4.418 -10.996 5.424 1.00 . A A . 15 ARG HG2 1 1
14 24866 1 1 15 ARG HG3 H -3.006 -11.850 4.813 1.00 . A A . 15 ARG HG3 1 1
14 24867 1 1 15 ARG HH11 H -5.315 -11.443 1.005 1.00 . A A . 15 ARG HH11 1 1
14 24868 1 1 15 ARG HH12 H -6.905 -11.363 0.295 1.00 . A A . 15 ARG HH12 1 1
14 24869 1 1 15 ARG HH21 H -8.531 -11.392 3.464 1.00 . A A . 15 ARG HH21 1 1
14 24870 1 1 15 ARG HH22 H -8.795 -11.245 1.738 1.00 . A A . 15 ARG HH22 1 1
14 24871 1 1 15 ARG N N -2.683 -13.313 7.031 1.00 . A A . 15 ARG N 1 1
14 24872 1 1 15 ARG NE N -6.054 -11.477 3.419 1.00 . A A . 15 ARG NE 1 1
14 24873 1 1 15 ARG NH1 N -6.317 -11.421 1.113 1.00 . A A . 15 ARG NH1 1 1
14 24874 1 1 15 ARG NH2 N -8.163 -11.322 2.520 1.00 . A A . 15 ARG NH2 1 1
14 24875 1 1 15 ARG O O -5.661 -14.416 8.424 1.00 . A A . 15 ARG O 1 1
14 24876 1 1 16 SER C C -4.490 -16.936 9.441 1.00 . A A . 16 SER C 1 1
14 24877 1 1 16 SER CA C -4.623 -16.973 7.918 1.00 . A A . 16 SER CA 1 1
14 24878 1 1 16 SER CB C -3.823 -18.137 7.323 1.00 . A A . 16 SER CB 1 1
14 24879 1 1 16 SER H H -3.441 -15.730 6.652 1.00 . A A . 16 SER H 1 1
14 24880 1 1 16 SER HA H -5.670 -17.135 7.667 1.00 . A A . 16 SER HA 1 1
14 24881 1 1 16 SER HB2 H -2.765 -18.024 7.542 1.00 . A A . 16 SER HB2 1 1
14 24882 1 1 16 SER HB3 H -4.151 -19.076 7.762 1.00 . A A . 16 SER HB3 1 1
14 24883 1 1 16 SER HG H -3.575 -17.434 5.525 1.00 . A A . 16 SER HG 1 1
14 24884 1 1 16 SER N N -4.199 -15.712 7.321 1.00 . A A . 16 SER N 1 1
14 24885 1 1 16 SER O O -5.429 -17.280 10.156 1.00 . A A . 16 SER O 1 1
14 24886 1 1 16 SER OG O -4.019 -18.194 5.926 1.00 . A A . 16 SER OG 1 1
14 24887 1 1 17 HIS C C -4.058 -15.445 12.036 1.00 . A A . 17 HIS C 1 1
14 24888 1 1 17 HIS CA C -3.114 -16.471 11.394 1.00 . A A . 17 HIS CA 1 1
14 24889 1 1 17 HIS CB C -1.638 -16.175 11.693 1.00 . A A . 17 HIS CB 1 1
14 24890 1 1 17 HIS CD2 C -1.900 -17.042 14.112 1.00 . A A . 17 HIS CD2 1 1
14 24891 1 1 17 HIS CE1 C 0.124 -16.580 14.854 1.00 . A A . 17 HIS CE1 1 1
14 24892 1 1 17 HIS CG C -1.193 -16.422 13.118 1.00 . A A . 17 HIS CG 1 1
14 24893 1 1 17 HIS H H -2.571 -16.258 9.329 1.00 . A A . 17 HIS H 1 1
14 24894 1 1 17 HIS HA H -3.352 -17.464 11.786 1.00 . A A . 17 HIS HA 1 1
14 24895 1 1 17 HIS HB2 H -1.024 -16.816 11.060 1.00 . A A . 17 HIS HB2 1 1
14 24896 1 1 17 HIS HB3 H -1.421 -15.138 11.433 1.00 . A A . 17 HIS HB3 1 1
14 24897 1 1 17 HIS HD2 H -2.908 -17.425 14.071 1.00 . A A . 17 HIS HD2 1 1
14 24898 1 1 17 HIS HE1 H 0.986 -16.516 15.503 1.00 . A A . 17 HIS HE1 1 1
14 24899 1 1 17 HIS HE2 H -1.271 -17.555 16.083 1.00 . A A . 17 HIS HE2 1 1
14 24900 1 1 17 HIS N N -3.327 -16.528 9.954 1.00 . A A . 17 HIS N 1 1
14 24901 1 1 17 HIS ND1 N 0.089 -16.137 13.590 1.00 . A A . 17 HIS ND1 1 1
14 24902 1 1 17 HIS NE2 N -1.054 -17.129 15.194 1.00 . A A . 17 HIS NE2 1 1
14 24903 1 1 17 HIS O O -4.580 -15.674 13.122 1.00 . A A . 17 HIS O 1 1
14 24904 1 1 18 LEU C C -6.705 -13.959 11.882 1.00 . A A . 18 LEU C 1 1
14 24905 1 1 18 LEU CA C -5.299 -13.348 11.842 1.00 . A A . 18 LEU CA 1 1
14 24906 1 1 18 LEU CB C -5.233 -12.072 10.993 1.00 . A A . 18 LEU CB 1 1
14 24907 1 1 18 LEU CD1 C -3.820 -10.172 10.193 1.00 . A A . 18 LEU CD1 1 1
14 24908 1 1 18 LEU CD2 C -4.015 -10.550 12.633 1.00 . A A . 18 LEU CD2 1 1
14 24909 1 1 18 LEU CG C -3.967 -11.246 11.271 1.00 . A A . 18 LEU CG 1 1
14 24910 1 1 18 LEU H H -3.857 -14.154 10.483 1.00 . A A . 18 LEU H 1 1
14 24911 1 1 18 LEU HA H -5.049 -13.094 12.871 1.00 . A A . 18 LEU HA 1 1
14 24912 1 1 18 LEU HB2 H -5.234 -12.352 9.941 1.00 . A A . 18 LEU HB2 1 1
14 24913 1 1 18 LEU HB3 H -6.111 -11.455 11.191 1.00 . A A . 18 LEU HB3 1 1
14 24914 1 1 18 LEU HD11 H -3.744 -10.641 9.212 1.00 . A A . 18 LEU HD11 1 1
14 24915 1 1 18 LEU HD12 H -4.688 -9.513 10.219 1.00 . A A . 18 LEU HD12 1 1
14 24916 1 1 18 LEU HD13 H -2.920 -9.586 10.372 1.00 . A A . 18 LEU HD13 1 1
14 24917 1 1 18 LEU HD21 H -4.928 -9.960 12.710 1.00 . A A . 18 LEU HD21 1 1
14 24918 1 1 18 LEU HD22 H -3.984 -11.278 13.441 1.00 . A A . 18 LEU HD22 1 1
14 24919 1 1 18 LEU HD23 H -3.156 -9.889 12.736 1.00 . A A . 18 LEU HD23 1 1
14 24920 1 1 18 LEU HG H -3.091 -11.891 11.235 1.00 . A A . 18 LEU HG 1 1
14 24921 1 1 18 LEU N N -4.325 -14.323 11.367 1.00 . A A . 18 LEU N 1 1
14 24922 1 1 18 LEU O O -7.382 -13.856 12.901 1.00 . A A . 18 LEU O 1 1
14 24923 1 1 19 VAL C C -8.413 -16.347 12.013 1.00 . A A . 19 VAL C 1 1
14 24924 1 1 19 VAL CA C -8.389 -15.397 10.811 1.00 . A A . 19 VAL CA 1 1
14 24925 1 1 19 VAL CB C -8.566 -16.137 9.471 1.00 . A A . 19 VAL CB 1 1
14 24926 1 1 19 VAL CG1 C -9.651 -17.219 9.512 1.00 . A A . 19 VAL CG1 1 1
14 24927 1 1 19 VAL CG2 C -8.935 -15.145 8.363 1.00 . A A . 19 VAL CG2 1 1
14 24928 1 1 19 VAL H H -6.559 -14.655 9.986 1.00 . A A . 19 VAL H 1 1
14 24929 1 1 19 VAL HA H -9.222 -14.705 10.925 1.00 . A A . 19 VAL HA 1 1
14 24930 1 1 19 VAL HB H -7.631 -16.621 9.204 1.00 . A A . 19 VAL HB 1 1
14 24931 1 1 19 VAL HG11 H -9.422 -17.986 10.252 1.00 . A A . 19 VAL HG11 1 1
14 24932 1 1 19 VAL HG12 H -10.614 -16.768 9.740 1.00 . A A . 19 VAL HG12 1 1
14 24933 1 1 19 VAL HG13 H -9.709 -17.703 8.539 1.00 . A A . 19 VAL HG13 1 1
14 24934 1 1 19 VAL HG21 H -8.173 -14.378 8.283 1.00 . A A . 19 VAL HG21 1 1
14 24935 1 1 19 VAL HG22 H -8.997 -15.666 7.407 1.00 . A A . 19 VAL HG22 1 1
14 24936 1 1 19 VAL HG23 H -9.894 -14.672 8.581 1.00 . A A . 19 VAL HG23 1 1
14 24937 1 1 19 VAL N N -7.145 -14.627 10.811 1.00 . A A . 19 VAL N 1 1
14 24938 1 1 19 VAL O O -9.390 -16.385 12.756 1.00 . A A . 19 VAL O 1 1
14 24939 1 1 20 HIS C C -7.442 -17.177 14.680 1.00 . A A . 20 HIS C 1 1
14 24940 1 1 20 HIS CA C -7.218 -17.971 13.388 1.00 . A A . 20 HIS CA 1 1
14 24941 1 1 20 HIS CB C -5.876 -18.705 13.358 1.00 . A A . 20 HIS CB 1 1
14 24942 1 1 20 HIS CD2 C -5.517 -20.921 14.550 1.00 . A A . 20 HIS CD2 1 1
14 24943 1 1 20 HIS CE1 C -4.921 -20.181 16.538 1.00 . A A . 20 HIS CE1 1 1
14 24944 1 1 20 HIS CG C -5.602 -19.561 14.565 1.00 . A A . 20 HIS CG 1 1
14 24945 1 1 20 HIS H H -6.567 -17.057 11.566 1.00 . A A . 20 HIS H 1 1
14 24946 1 1 20 HIS HA H -8.006 -18.723 13.322 1.00 . A A . 20 HIS HA 1 1
14 24947 1 1 20 HIS HB2 H -5.838 -19.325 12.461 1.00 . A A . 20 HIS HB2 1 1
14 24948 1 1 20 HIS HB3 H -5.072 -17.986 13.297 1.00 . A A . 20 HIS HB3 1 1
14 24949 1 1 20 HIS HD2 H -5.672 -21.552 13.690 1.00 . A A . 20 HIS HD2 1 1
14 24950 1 1 20 HIS HE1 H -4.576 -20.168 17.562 1.00 . A A . 20 HIS HE1 1 1
14 24951 1 1 20 HIS HE2 H -4.916 -22.239 16.118 1.00 . A A . 20 HIS HE2 1 1
14 24952 1 1 20 HIS N N -7.336 -17.104 12.226 1.00 . A A . 20 HIS N 1 1
14 24953 1 1 20 HIS ND1 N -5.219 -19.088 15.820 1.00 . A A . 20 HIS ND1 1 1
14 24954 1 1 20 HIS NE2 N -5.097 -21.295 15.806 1.00 . A A . 20 HIS NE2 1 1
14 24955 1 1 20 HIS O O -8.286 -17.569 15.482 1.00 . A A . 20 HIS O 1 1
14 24956 1 1 21 LYS C C -8.467 -14.801 16.142 1.00 . A A . 21 LYS C 1 1
14 24957 1 1 21 LYS CA C -6.991 -15.192 16.031 1.00 . A A . 21 LYS CA 1 1
14 24958 1 1 21 LYS CB C -6.128 -13.921 16.023 1.00 . A A . 21 LYS CB 1 1
14 24959 1 1 21 LYS CD C -4.227 -14.674 17.555 1.00 . A A . 21 LYS CD 1 1
14 24960 1 1 21 LYS CE C -2.705 -14.747 17.736 1.00 . A A . 21 LYS CE 1 1
14 24961 1 1 21 LYS CG C -4.615 -14.114 16.179 1.00 . A A . 21 LYS CG 1 1
14 24962 1 1 21 LYS H H -6.072 -15.756 14.176 1.00 . A A . 21 LYS H 1 1
14 24963 1 1 21 LYS HA H -6.752 -15.781 16.916 1.00 . A A . 21 LYS HA 1 1
14 24964 1 1 21 LYS HB2 H -6.310 -13.387 15.095 1.00 . A A . 21 LYS HB2 1 1
14 24965 1 1 21 LYS HB3 H -6.460 -13.283 16.843 1.00 . A A . 21 LYS HB3 1 1
14 24966 1 1 21 LYS HD2 H -4.650 -14.044 18.339 1.00 . A A . 21 LYS HD2 1 1
14 24967 1 1 21 LYS HD3 H -4.628 -15.683 17.662 1.00 . A A . 21 LYS HD3 1 1
14 24968 1 1 21 LYS HE2 H -2.488 -15.208 18.701 1.00 . A A . 21 LYS HE2 1 1
14 24969 1 1 21 LYS HE3 H -2.276 -15.365 16.948 1.00 . A A . 21 LYS HE3 1 1
14 24970 1 1 21 LYS HG2 H -4.229 -14.743 15.381 1.00 . A A . 21 LYS HG2 1 1
14 24971 1 1 21 LYS HG3 H -4.171 -13.127 16.066 1.00 . A A . 21 LYS HG3 1 1
14 24972 1 1 21 LYS HZ1 H -2.183 -12.996 16.789 1.00 . A A . 21 LYS HZ1 1 1
14 24973 1 1 21 LYS HZ2 H -2.474 -12.806 18.397 1.00 . A A . 21 LYS HZ2 1 1
14 24974 1 1 21 LYS HZ3 H -1.076 -13.513 17.891 1.00 . A A . 21 LYS HZ3 1 1
14 24975 1 1 21 LYS N N -6.754 -16.044 14.870 1.00 . A A . 21 LYS N 1 1
14 24976 1 1 21 LYS NZ N -2.064 -13.419 17.703 1.00 . A A . 21 LYS NZ 1 1
14 24977 1 1 21 LYS O O -9.008 -14.848 17.243 1.00 . A A . 21 LYS O 1 1
14 24978 1 1 22 LEU C C -11.297 -15.371 15.653 1.00 . A A . 22 LEU C 1 1
14 24979 1 1 22 LEU CA C -10.566 -14.161 15.073 1.00 . A A . 22 LEU CA 1 1
14 24980 1 1 22 LEU CB C -11.157 -13.812 13.697 1.00 . A A . 22 LEU CB 1 1
14 24981 1 1 22 LEU CD1 C -11.352 -12.364 11.683 1.00 . A A . 22 LEU CD1 1 1
14 24982 1 1 22 LEU CD2 C -10.799 -11.319 13.877 1.00 . A A . 22 LEU CD2 1 1
14 24983 1 1 22 LEU CG C -10.605 -12.560 13.005 1.00 . A A . 22 LEU CG 1 1
14 24984 1 1 22 LEU H H -8.630 -14.385 14.155 1.00 . A A . 22 LEU H 1 1
14 24985 1 1 22 LEU HA H -10.749 -13.328 15.749 1.00 . A A . 22 LEU HA 1 1
14 24986 1 1 22 LEU HB2 H -11.028 -14.654 13.028 1.00 . A A . 22 LEU HB2 1 1
14 24987 1 1 22 LEU HB3 H -12.228 -13.664 13.833 1.00 . A A . 22 LEU HB3 1 1
14 24988 1 1 22 LEU HD11 H -10.980 -11.480 11.166 1.00 . A A . 22 LEU HD11 1 1
14 24989 1 1 22 LEU HD12 H -11.211 -13.232 11.040 1.00 . A A . 22 LEU HD12 1 1
14 24990 1 1 22 LEU HD13 H -12.414 -12.241 11.888 1.00 . A A . 22 LEU HD13 1 1
14 24991 1 1 22 LEU HD21 H -11.849 -11.205 14.148 1.00 . A A . 22 LEU HD21 1 1
14 24992 1 1 22 LEU HD22 H -10.201 -11.430 14.774 1.00 . A A . 22 LEU HD22 1 1
14 24993 1 1 22 LEU HD23 H -10.467 -10.428 13.348 1.00 . A A . 22 LEU HD23 1 1
14 24994 1 1 22 LEU HG H -9.548 -12.693 12.788 1.00 . A A . 22 LEU HG 1 1
14 24995 1 1 22 LEU N N -9.129 -14.424 15.039 1.00 . A A . 22 LEU N 1 1
14 24996 1 1 22 LEU O O -12.037 -15.228 16.627 1.00 . A A . 22 LEU O 1 1
14 24997 1 1 23 VAL C C -11.478 -17.916 17.062 1.00 . A A . 23 VAL C 1 1
14 24998 1 1 23 VAL CA C -11.726 -17.771 15.561 1.00 . A A . 23 VAL CA 1 1
14 24999 1 1 23 VAL CB C -11.313 -19.027 14.772 1.00 . A A . 23 VAL CB 1 1
14 25000 1 1 23 VAL CG1 C -12.007 -20.276 15.343 1.00 . A A . 23 VAL CG1 1 1
14 25001 1 1 23 VAL CG2 C -11.698 -18.905 13.292 1.00 . A A . 23 VAL CG2 1 1
14 25002 1 1 23 VAL H H -10.421 -16.615 14.302 1.00 . A A . 23 VAL H 1 1
14 25003 1 1 23 VAL HA H -12.799 -17.642 15.418 1.00 . A A . 23 VAL HA 1 1
14 25004 1 1 23 VAL HB H -10.236 -19.161 14.847 1.00 . A A . 23 VAL HB 1 1
14 25005 1 1 23 VAL HG11 H -13.090 -20.144 15.338 1.00 . A A . 23 VAL HG11 1 1
14 25006 1 1 23 VAL HG12 H -11.757 -21.150 14.741 1.00 . A A . 23 VAL HG12 1 1
14 25007 1 1 23 VAL HG13 H -11.686 -20.468 16.367 1.00 . A A . 23 VAL HG13 1 1
14 25008 1 1 23 VAL HG21 H -11.367 -19.794 12.756 1.00 . A A . 23 VAL HG21 1 1
14 25009 1 1 23 VAL HG22 H -12.780 -18.809 13.192 1.00 . A A . 23 VAL HG22 1 1
14 25010 1 1 23 VAL HG23 H -11.223 -18.040 12.839 1.00 . A A . 23 VAL HG23 1 1
14 25011 1 1 23 VAL N N -11.083 -16.558 15.073 1.00 . A A . 23 VAL N 1 1
14 25012 1 1 23 VAL O O -12.445 -18.024 17.803 1.00 . A A . 23 VAL O 1 1
14 25013 1 1 24 GLN C C -10.644 -16.987 19.790 1.00 . A A . 24 GLN C 1 1
14 25014 1 1 24 GLN CA C -9.905 -18.023 18.939 1.00 . A A . 24 GLN CA 1 1
14 25015 1 1 24 GLN CB C -8.394 -17.913 19.200 1.00 . A A . 24 GLN CB 1 1
14 25016 1 1 24 GLN CD C -8.006 -20.387 18.677 1.00 . A A . 24 GLN CD 1 1
14 25017 1 1 24 GLN CG C -7.532 -18.951 18.470 1.00 . A A . 24 GLN CG 1 1
14 25018 1 1 24 GLN H H -9.470 -17.736 16.853 1.00 . A A . 24 GLN H 1 1
14 25019 1 1 24 GLN HA H -10.250 -19.003 19.262 1.00 . A A . 24 GLN HA 1 1
14 25020 1 1 24 GLN HB2 H -8.046 -16.919 18.917 1.00 . A A . 24 GLN HB2 1 1
14 25021 1 1 24 GLN HB3 H -8.230 -18.035 20.272 1.00 . A A . 24 GLN HB3 1 1
14 25022 1 1 24 GLN HE21 H -7.532 -20.915 16.760 1.00 . A A . 24 GLN HE21 1 1
14 25023 1 1 24 GLN HE22 H -8.175 -22.187 17.816 1.00 . A A . 24 GLN HE22 1 1
14 25024 1 1 24 GLN HG2 H -7.504 -18.713 17.411 1.00 . A A . 24 GLN HG2 1 1
14 25025 1 1 24 GLN HG3 H -6.514 -18.874 18.851 1.00 . A A . 24 GLN HG3 1 1
14 25026 1 1 24 GLN N N -10.221 -17.880 17.519 1.00 . A A . 24 GLN N 1 1
14 25027 1 1 24 GLN NE2 N -7.882 -21.225 17.654 1.00 . A A . 24 GLN NE2 1 1
14 25028 1 1 24 GLN O O -11.281 -17.334 20.782 1.00 . A A . 24 GLN O 1 1
14 25029 1 1 24 GLN OE1 O -8.480 -20.755 19.749 1.00 . A A . 24 GLN OE1 1 1
14 25030 1 1 25 ALA C C -12.595 -14.705 20.320 1.00 . A A . 25 ALA C 1 1
14 25031 1 1 25 ALA CA C -11.074 -14.607 20.202 1.00 . A A . 25 ALA CA 1 1
14 25032 1 1 25 ALA CB C -10.646 -13.278 19.579 1.00 . A A . 25 ALA CB 1 1
14 25033 1 1 25 ALA H H -10.021 -15.493 18.576 1.00 . A A . 25 ALA H 1 1
14 25034 1 1 25 ALA HA H -10.650 -14.658 21.207 1.00 . A A . 25 ALA HA 1 1
14 25035 1 1 25 ALA HB1 H -10.994 -12.466 20.215 1.00 . A A . 25 ALA HB1 1 1
14 25036 1 1 25 ALA HB2 H -9.558 -13.232 19.512 1.00 . A A . 25 ALA HB2 1 1
14 25037 1 1 25 ALA HB3 H -11.074 -13.170 18.581 1.00 . A A . 25 ALA HB3 1 1
14 25038 1 1 25 ALA N N -10.534 -15.710 19.423 1.00 . A A . 25 ALA N 1 1
14 25039 1 1 25 ALA O O -13.157 -14.393 21.369 1.00 . A A . 25 ALA O 1 1
14 25040 1 1 26 ILE C C -14.997 -16.681 20.039 1.00 . A A . 26 ILE C 1 1
14 25041 1 1 26 ILE CA C -14.699 -15.386 19.270 1.00 . A A . 26 ILE CA 1 1
14 25042 1 1 26 ILE CB C -15.225 -15.481 17.821 1.00 . A A . 26 ILE CB 1 1
14 25043 1 1 26 ILE CD1 C -15.170 -14.304 15.548 1.00 . A A . 26 ILE CD1 1 1
14 25044 1 1 26 ILE CG1 C -14.971 -14.164 17.062 1.00 . A A . 26 ILE CG1 1 1
14 25045 1 1 26 ILE CG2 C -16.729 -15.810 17.819 1.00 . A A . 26 ILE CG2 1 1
14 25046 1 1 26 ILE H H -12.767 -15.293 18.377 1.00 . A A . 26 ILE H 1 1
14 25047 1 1 26 ILE HA H -15.209 -14.560 19.769 1.00 . A A . 26 ILE HA 1 1
14 25048 1 1 26 ILE HB H -14.697 -16.289 17.310 1.00 . A A . 26 ILE HB 1 1
14 25049 1 1 26 ILE HD11 H -14.561 -15.125 15.168 1.00 . A A . 26 ILE HD11 1 1
14 25050 1 1 26 ILE HD12 H -16.216 -14.484 15.303 1.00 . A A . 26 ILE HD12 1 1
14 25051 1 1 26 ILE HD13 H -14.859 -13.379 15.060 1.00 . A A . 26 ILE HD13 1 1
14 25052 1 1 26 ILE HG12 H -15.634 -13.397 17.453 1.00 . A A . 26 ILE HG12 1 1
14 25053 1 1 26 ILE HG13 H -13.949 -13.820 17.212 1.00 . A A . 26 ILE HG13 1 1
14 25054 1 1 26 ILE HG21 H -16.911 -16.800 18.239 1.00 . A A . 26 ILE HG21 1 1
14 25055 1 1 26 ILE HG22 H -17.273 -15.070 18.407 1.00 . A A . 26 ILE HG22 1 1
14 25056 1 1 26 ILE HG23 H -17.125 -15.813 16.807 1.00 . A A . 26 ILE HG23 1 1
14 25057 1 1 26 ILE N N -13.267 -15.126 19.247 1.00 . A A . 26 ILE N 1 1
14 25058 1 1 26 ILE O O -15.991 -16.764 20.757 1.00 . A A . 26 ILE O 1 1
14 25059 1 1 27 PHE C C -13.040 -19.805 20.460 1.00 . A A . 27 PHE C 1 1
14 25060 1 1 27 PHE CA C -14.384 -19.072 20.282 1.00 . A A . 27 PHE CA 1 1
14 25061 1 1 27 PHE CB C -15.210 -19.724 19.161 1.00 . A A . 27 PHE CB 1 1
14 25062 1 1 27 PHE CD1 C -15.055 -22.238 19.429 1.00 . A A . 27 PHE CD1 1 1
14 25063 1 1 27 PHE CD2 C -17.230 -21.161 19.603 1.00 . A A . 27 PHE CD2 1 1
14 25064 1 1 27 PHE CE1 C -15.670 -23.494 19.530 1.00 . A A . 27 PHE CE1 1 1
14 25065 1 1 27 PHE CE2 C -17.848 -22.419 19.671 1.00 . A A . 27 PHE CE2 1 1
14 25066 1 1 27 PHE CG C -15.832 -21.066 19.476 1.00 . A A . 27 PHE CG 1 1
14 25067 1 1 27 PHE CZ C -17.068 -23.588 19.653 1.00 . A A . 27 PHE CZ 1 1
14 25068 1 1 27 PHE H H -13.344 -17.549 19.268 1.00 . A A . 27 PHE H 1 1
14 25069 1 1 27 PHE HA H -14.978 -19.084 21.194 1.00 . A A . 27 PHE HA 1 1
14 25070 1 1 27 PHE HB2 H -16.017 -19.042 18.895 1.00 . A A . 27 PHE HB2 1 1
14 25071 1 1 27 PHE HB3 H -14.585 -19.830 18.272 1.00 . A A . 27 PHE HB3 1 1
14 25072 1 1 27 PHE HD1 H -13.988 -22.191 19.274 1.00 . A A . 27 PHE HD1 1 1
14 25073 1 1 27 PHE HD2 H -17.842 -20.270 19.612 1.00 . A A . 27 PHE HD2 1 1
14 25074 1 1 27 PHE HE1 H -15.066 -24.383 19.440 1.00 . A A . 27 PHE HE1 1 1
14 25075 1 1 27 PHE HE2 H -18.925 -22.475 19.706 1.00 . A A . 27 PHE HE2 1 1
14 25076 1 1 27 PHE HZ H -17.543 -24.558 19.704 1.00 . A A . 27 PHE HZ 1 1
14 25077 1 1 27 PHE N N -14.160 -17.703 19.848 1.00 . A A . 27 PHE N 1 1
14 25078 1 1 27 PHE O O -12.474 -20.272 19.471 1.00 . A A . 27 PHE O 1 1
14 25079 1 1 28 PRO C C -11.364 -22.106 21.502 1.00 . A A . 28 PRO C 1 1
14 25080 1 1 28 PRO CA C -11.228 -20.626 21.879 1.00 . A A . 28 PRO CA 1 1
14 25081 1 1 28 PRO CB C -10.877 -20.410 23.352 1.00 . A A . 28 PRO CB 1 1
14 25082 1 1 28 PRO CD C -13.061 -19.509 22.949 1.00 . A A . 28 PRO CD 1 1
14 25083 1 1 28 PRO CG C -12.239 -20.224 24.023 1.00 . A A . 28 PRO CG 1 1
14 25084 1 1 28 PRO HA H -10.457 -20.157 21.270 1.00 . A A . 28 PRO HA 1 1
14 25085 1 1 28 PRO HB2 H -10.309 -21.242 23.768 1.00 . A A . 28 PRO HB2 1 1
14 25086 1 1 28 PRO HB3 H -10.308 -19.484 23.449 1.00 . A A . 28 PRO HB3 1 1
14 25087 1 1 28 PRO HD2 H -14.110 -19.780 23.067 1.00 . A A . 28 PRO HD2 1 1
14 25088 1 1 28 PRO HD3 H -12.935 -18.429 23.034 1.00 . A A . 28 PRO HD3 1 1
14 25089 1 1 28 PRO HG2 H -12.678 -21.204 24.221 1.00 . A A . 28 PRO HG2 1 1
14 25090 1 1 28 PRO HG3 H -12.174 -19.649 24.947 1.00 . A A . 28 PRO HG3 1 1
14 25091 1 1 28 PRO N N -12.504 -19.953 21.682 1.00 . A A . 28 PRO N 1 1
14 25092 1 1 28 PRO O O -12.191 -22.814 22.073 1.00 . A A . 28 PRO O 1 1
14 25093 1 1 29 THR C C -10.267 -24.988 20.889 1.00 . A A . 29 THR C 1 1
14 25094 1 1 29 THR CA C -10.793 -23.904 19.943 1.00 . A A . 29 THR CA 1 1
14 25095 1 1 29 THR CB C -10.049 -23.983 18.604 1.00 . A A . 29 THR CB 1 1
14 25096 1 1 29 THR CG2 C -10.677 -23.048 17.572 1.00 . A A . 29 THR CG2 1 1
14 25097 1 1 29 THR H H -9.881 -21.994 20.094 1.00 . A A . 29 THR H 1 1
14 25098 1 1 29 THR HA H -11.852 -24.041 19.732 1.00 . A A . 29 THR HA 1 1
14 25099 1 1 29 THR HB H -10.109 -25.006 18.232 1.00 . A A . 29 THR HB 1 1
14 25100 1 1 29 THR HG1 H -8.389 -24.024 19.609 1.00 . A A . 29 THR HG1 1 1
14 25101 1 1 29 THR HG21 H -11.719 -23.322 17.426 1.00 . A A . 29 THR HG21 1 1
14 25102 1 1 29 THR HG22 H -10.626 -22.014 17.913 1.00 . A A . 29 THR HG22 1 1
14 25103 1 1 29 THR HG23 H -10.146 -23.142 16.626 1.00 . A A . 29 THR HG23 1 1
14 25104 1 1 29 THR N N -10.596 -22.581 20.517 1.00 . A A . 29 THR N 1 1
14 25105 1 1 29 THR O O -9.064 -24.987 21.149 1.00 . A A . 29 THR O 1 1
14 25106 1 1 29 THR OG1 O -8.689 -23.638 18.772 1.00 . A A . 29 THR OG1 1 1
14 25107 1 1 30 PRO C C -9.472 -27.829 21.515 1.00 . A A . 30 PRO C 1 1
14 25108 1 1 30 PRO CA C -10.647 -27.075 22.146 1.00 . A A . 30 PRO CA 1 1
14 25109 1 1 30 PRO CB C -11.870 -27.982 22.313 1.00 . A A . 30 PRO CB 1 1
14 25110 1 1 30 PRO CD C -12.544 -26.001 21.170 1.00 . A A . 30 PRO CD 1 1
14 25111 1 1 30 PRO CG C -13.038 -27.004 22.211 1.00 . A A . 30 PRO CG 1 1
14 25112 1 1 30 PRO HA H -10.351 -26.702 23.127 1.00 . A A . 30 PRO HA 1 1
14 25113 1 1 30 PRO HB2 H -11.926 -28.692 21.488 1.00 . A A . 30 PRO HB2 1 1
14 25114 1 1 30 PRO HB3 H -11.857 -28.515 23.264 1.00 . A A . 30 PRO HB3 1 1
14 25115 1 1 30 PRO HD2 H -12.774 -26.364 20.168 1.00 . A A . 30 PRO HD2 1 1
14 25116 1 1 30 PRO HD3 H -13.034 -25.043 21.344 1.00 . A A . 30 PRO HD3 1 1
14 25117 1 1 30 PRO HG2 H -13.968 -27.490 21.916 1.00 . A A . 30 PRO HG2 1 1
14 25118 1 1 30 PRO HG3 H -13.166 -26.496 23.169 1.00 . A A . 30 PRO HG3 1 1
14 25119 1 1 30 PRO N N -11.099 -25.943 21.346 1.00 . A A . 30 PRO N 1 1
14 25120 1 1 30 PRO O O -8.554 -28.237 22.222 1.00 . A A . 30 PRO O 1 1
14 25121 1 1 31 ASP C C -8.552 -28.322 17.993 1.00 . A A . 31 ASP C 1 1
14 25122 1 1 31 ASP CA C -8.455 -28.734 19.464 1.00 . A A . 31 ASP CA 1 1
14 25123 1 1 31 ASP CB C -8.670 -30.249 19.596 1.00 . A A . 31 ASP CB 1 1
14 25124 1 1 31 ASP CG C -7.474 -31.036 19.071 1.00 . A A . 31 ASP CG 1 1
14 25125 1 1 31 ASP H H -10.278 -27.684 19.645 1.00 . A A . 31 ASP H 1 1
14 25126 1 1 31 ASP HA H -7.491 -28.466 19.895 1.00 . A A . 31 ASP HA 1 1
14 25127 1 1 31 ASP HB2 H -8.828 -30.505 20.643 1.00 . A A . 31 ASP HB2 1 1
14 25128 1 1 31 ASP HB3 H -9.560 -30.547 19.041 1.00 . A A . 31 ASP HB3 1 1
14 25129 1 1 31 ASP N N -9.506 -28.038 20.194 1.00 . A A . 31 ASP N 1 1
14 25130 1 1 31 ASP O O -9.674 -28.251 17.496 1.00 . A A . 31 ASP O 1 1
14 25131 1 1 31 ASP OD1 O -7.315 -31.070 17.832 1.00 . A A . 31 ASP OD1 1 1
14 25132 1 1 31 ASP OD2 O -6.731 -31.580 19.915 1.00 . A A . 31 ASP OD2 1 1
14 25133 1 1 32 PRO C C -8.349 -28.844 15.075 1.00 . A A . 32 PRO C 1 1
14 25134 1 1 32 PRO CA C -7.445 -27.865 15.835 1.00 . A A . 32 PRO CA 1 1
14 25135 1 1 32 PRO CB C -5.981 -27.989 15.407 1.00 . A A . 32 PRO CB 1 1
14 25136 1 1 32 PRO CD C -6.082 -27.988 17.797 1.00 . A A . 32 PRO CD 1 1
14 25137 1 1 32 PRO CG C -5.233 -27.470 16.634 1.00 . A A . 32 PRO CG 1 1
14 25138 1 1 32 PRO HA H -7.787 -26.845 15.645 1.00 . A A . 32 PRO HA 1 1
14 25139 1 1 32 PRO HB2 H -5.720 -29.038 15.250 1.00 . A A . 32 PRO HB2 1 1
14 25140 1 1 32 PRO HB3 H -5.762 -27.410 14.509 1.00 . A A . 32 PRO HB3 1 1
14 25141 1 1 32 PRO HD2 H -5.724 -28.973 18.096 1.00 . A A . 32 PRO HD2 1 1
14 25142 1 1 32 PRO HD3 H -6.012 -27.293 18.635 1.00 . A A . 32 PRO HD3 1 1
14 25143 1 1 32 PRO HG2 H -4.204 -27.831 16.679 1.00 . A A . 32 PRO HG2 1 1
14 25144 1 1 32 PRO HG3 H -5.248 -26.379 16.630 1.00 . A A . 32 PRO HG3 1 1
14 25145 1 1 32 PRO N N -7.440 -28.080 17.278 1.00 . A A . 32 PRO N 1 1
14 25146 1 1 32 PRO O O -9.115 -28.437 14.206 1.00 . A A . 32 PRO O 1 1
14 25147 1 1 33 ALA C C -10.620 -30.776 14.818 1.00 . A A . 33 ALA C 1 1
14 25148 1 1 33 ALA CA C -9.136 -31.154 14.795 1.00 . A A . 33 ALA CA 1 1
14 25149 1 1 33 ALA CB C -8.911 -32.502 15.485 1.00 . A A . 33 ALA CB 1 1
14 25150 1 1 33 ALA H H -7.686 -30.424 16.175 1.00 . A A . 33 ALA H 1 1
14 25151 1 1 33 ALA HA H -8.829 -31.247 13.754 1.00 . A A . 33 ALA HA 1 1
14 25152 1 1 33 ALA HB1 H -7.853 -32.764 15.454 1.00 . A A . 33 ALA HB1 1 1
14 25153 1 1 33 ALA HB2 H -9.240 -32.452 16.523 1.00 . A A . 33 ALA HB2 1 1
14 25154 1 1 33 ALA HB3 H -9.482 -33.275 14.969 1.00 . A A . 33 ALA HB3 1 1
14 25155 1 1 33 ALA N N -8.300 -30.135 15.420 1.00 . A A . 33 ALA N 1 1
14 25156 1 1 33 ALA O O -11.350 -31.071 13.873 1.00 . A A . 33 ALA O 1 1
14 25157 1 1 34 ALA C C -12.961 -28.858 14.873 1.00 . A A . 34 ALA C 1 1
14 25158 1 1 34 ALA CA C -12.457 -29.693 16.055 1.00 . A A . 34 ALA CA 1 1
14 25159 1 1 34 ALA CB C -12.618 -28.927 17.373 1.00 . A A . 34 ALA CB 1 1
14 25160 1 1 34 ALA H H -10.392 -29.762 16.556 1.00 . A A . 34 ALA H 1 1
14 25161 1 1 34 ALA HA H -13.065 -30.597 16.116 1.00 . A A . 34 ALA HA 1 1
14 25162 1 1 34 ALA HB1 H -13.679 -28.794 17.586 1.00 . A A . 34 ALA HB1 1 1
14 25163 1 1 34 ALA HB2 H -12.154 -29.482 18.191 1.00 . A A . 34 ALA HB2 1 1
14 25164 1 1 34 ALA HB3 H -12.155 -27.942 17.294 1.00 . A A . 34 ALA HB3 1 1
14 25165 1 1 34 ALA N N -11.069 -30.101 15.882 1.00 . A A . 34 ALA N 1 1
14 25166 1 1 34 ALA O O -14.160 -28.857 14.590 1.00 . A A . 34 ALA O 1 1
14 25167 1 1 35 LEU C C -13.135 -28.213 11.916 1.00 . A A . 35 LEU C 1 1
14 25168 1 1 35 LEU CA C -12.393 -27.391 12.981 1.00 . A A . 35 LEU CA 1 1
14 25169 1 1 35 LEU CB C -11.139 -26.719 12.403 1.00 . A A . 35 LEU CB 1 1
14 25170 1 1 35 LEU CD1 C -9.097 -25.311 12.780 1.00 . A A . 35 LEU CD1 1 1
14 25171 1 1 35 LEU CD2 C -11.276 -24.525 13.712 1.00 . A A . 35 LEU CD2 1 1
14 25172 1 1 35 LEU CG C -10.432 -25.760 13.384 1.00 . A A . 35 LEU CG 1 1
14 25173 1 1 35 LEU H H -11.067 -28.260 14.395 1.00 . A A . 35 LEU H 1 1
14 25174 1 1 35 LEU HA H -13.078 -26.611 13.295 1.00 . A A . 35 LEU HA 1 1
14 25175 1 1 35 LEU HB2 H -10.443 -27.502 12.100 1.00 . A A . 35 LEU HB2 1 1
14 25176 1 1 35 LEU HB3 H -11.421 -26.157 11.512 1.00 . A A . 35 LEU HB3 1 1
14 25177 1 1 35 LEU HD11 H -9.270 -24.771 11.849 1.00 . A A . 35 LEU HD11 1 1
14 25178 1 1 35 LEU HD12 H -8.574 -24.659 13.481 1.00 . A A . 35 LEU HD12 1 1
14 25179 1 1 35 LEU HD13 H -8.471 -26.181 12.578 1.00 . A A . 35 LEU HD13 1 1
14 25180 1 1 35 LEU HD21 H -10.695 -23.846 14.336 1.00 . A A . 35 LEU HD21 1 1
14 25181 1 1 35 LEU HD22 H -11.560 -24.011 12.797 1.00 . A A . 35 LEU HD22 1 1
14 25182 1 1 35 LEU HD23 H -12.169 -24.814 14.261 1.00 . A A . 35 LEU HD23 1 1
14 25183 1 1 35 LEU HG H -10.222 -26.264 14.326 1.00 . A A . 35 LEU HG 1 1
14 25184 1 1 35 LEU N N -12.053 -28.178 14.159 1.00 . A A . 35 LEU N 1 1
14 25185 1 1 35 LEU O O -13.812 -27.634 11.070 1.00 . A A . 35 LEU O 1 1
14 25186 1 1 36 LYS C C -15.336 -30.203 11.216 1.00 . A A . 36 LYS C 1 1
14 25187 1 1 36 LYS CA C -13.821 -30.409 11.071 1.00 . A A . 36 LYS CA 1 1
14 25188 1 1 36 LYS CB C -13.429 -31.874 11.314 1.00 . A A . 36 LYS CB 1 1
14 25189 1 1 36 LYS CD C -13.259 -33.762 12.969 1.00 . A A . 36 LYS CD 1 1
14 25190 1 1 36 LYS CE C -13.631 -34.277 14.364 1.00 . A A . 36 LYS CE 1 1
14 25191 1 1 36 LYS CG C -13.909 -32.406 12.671 1.00 . A A . 36 LYS CG 1 1
14 25192 1 1 36 LYS H H -12.468 -30.003 12.657 1.00 . A A . 36 LYS H 1 1
14 25193 1 1 36 LYS HA H -13.546 -30.160 10.045 1.00 . A A . 36 LYS HA 1 1
14 25194 1 1 36 LYS HB2 H -13.858 -32.492 10.523 1.00 . A A . 36 LYS HB2 1 1
14 25195 1 1 36 LYS HB3 H -12.344 -31.954 11.260 1.00 . A A . 36 LYS HB3 1 1
14 25196 1 1 36 LYS HD2 H -13.556 -34.489 12.211 1.00 . A A . 36 LYS HD2 1 1
14 25197 1 1 36 LYS HD3 H -12.173 -33.646 12.929 1.00 . A A . 36 LYS HD3 1 1
14 25198 1 1 36 LYS HE2 H -13.094 -35.209 14.551 1.00 . A A . 36 LYS HE2 1 1
14 25199 1 1 36 LYS HE3 H -13.328 -33.547 15.116 1.00 . A A . 36 LYS HE3 1 1
14 25200 1 1 36 LYS HG2 H -13.660 -31.704 13.465 1.00 . A A . 36 LYS HG2 1 1
14 25201 1 1 36 LYS HG3 H -14.990 -32.509 12.636 1.00 . A A . 36 LYS HG3 1 1
14 25202 1 1 36 LYS HZ1 H -15.362 -35.216 13.801 1.00 . A A . 36 LYS HZ1 1 1
14 25203 1 1 36 LYS HZ2 H -15.275 -34.895 15.414 1.00 . A A . 36 LYS HZ2 1 1
14 25204 1 1 36 LYS HZ3 H -15.591 -33.679 14.350 1.00 . A A . 36 LYS HZ3 1 1
14 25205 1 1 36 LYS N N -13.050 -29.550 11.958 1.00 . A A . 36 LYS N 1 1
14 25206 1 1 36 LYS NZ N -15.077 -34.536 14.491 1.00 . A A . 36 LYS NZ 1 1
14 25207 1 1 36 LYS O O -16.081 -30.459 10.271 1.00 . A A . 36 LYS O 1 1
14 25208 1 1 37 ASP C C -17.889 -28.610 11.822 1.00 . A A . 37 ASP C 1 1
14 25209 1 1 37 ASP CA C -17.249 -29.722 12.659 1.00 . A A . 37 ASP CA 1 1
14 25210 1 1 37 ASP CB C -17.489 -29.488 14.154 1.00 . A A . 37 ASP CB 1 1
14 25211 1 1 37 ASP CG C -18.978 -29.492 14.491 1.00 . A A . 37 ASP CG 1 1
14 25212 1 1 37 ASP H H -15.171 -29.539 13.138 1.00 . A A . 37 ASP H 1 1
14 25213 1 1 37 ASP HA H -17.698 -30.680 12.391 1.00 . A A . 37 ASP HA 1 1
14 25214 1 1 37 ASP HB2 H -16.994 -30.273 14.726 1.00 . A A . 37 ASP HB2 1 1
14 25215 1 1 37 ASP HB3 H -17.061 -28.529 14.444 1.00 . A A . 37 ASP HB3 1 1
14 25216 1 1 37 ASP N N -15.817 -29.805 12.400 1.00 . A A . 37 ASP N 1 1
14 25217 1 1 37 ASP O O -17.355 -27.508 11.758 1.00 . A A . 37 ASP O 1 1
14 25218 1 1 37 ASP OD1 O -19.645 -28.488 14.155 1.00 . A A . 37 ASP OD1 1 1
14 25219 1 1 37 ASP OD2 O -19.428 -30.506 15.065 1.00 . A A . 37 ASP OD2 1 1
14 25220 1 1 38 ARG C C -19.903 -26.538 11.029 1.00 . A A . 38 ARG C 1 1
14 25221 1 1 38 ARG CA C -19.796 -27.931 10.394 1.00 . A A . 38 ARG CA 1 1
14 25222 1 1 38 ARG CB C -21.192 -28.496 10.077 1.00 . A A . 38 ARG CB 1 1
14 25223 1 1 38 ARG CD C -20.481 -30.553 8.641 1.00 . A A . 38 ARG CD 1 1
14 25224 1 1 38 ARG CG C -21.281 -29.242 8.736 1.00 . A A . 38 ARG CG 1 1
14 25225 1 1 38 ARG CZ C -18.307 -29.763 7.671 1.00 . A A . 38 ARG CZ 1 1
14 25226 1 1 38 ARG H H -19.427 -29.810 11.301 1.00 . A A . 38 ARG H 1 1
14 25227 1 1 38 ARG HA H -19.253 -27.798 9.459 1.00 . A A . 38 ARG HA 1 1
14 25228 1 1 38 ARG HB2 H -21.540 -29.137 10.888 1.00 . A A . 38 ARG HB2 1 1
14 25229 1 1 38 ARG HB3 H -21.889 -27.659 10.000 1.00 . A A . 38 ARG HB3 1 1
14 25230 1 1 38 ARG HD2 H -20.749 -31.194 9.482 1.00 . A A . 38 ARG HD2 1 1
14 25231 1 1 38 ARG HD3 H -20.762 -31.078 7.727 1.00 . A A . 38 ARG HD3 1 1
14 25232 1 1 38 ARG HE H -18.513 -30.696 9.442 1.00 . A A . 38 ARG HE 1 1
14 25233 1 1 38 ARG HG2 H -22.331 -29.495 8.581 1.00 . A A . 38 ARG HG2 1 1
14 25234 1 1 38 ARG HG3 H -20.994 -28.557 7.938 1.00 . A A . 38 ARG HG3 1 1
14 25235 1 1 38 ARG HH11 H -19.876 -29.481 6.410 1.00 . A A . 38 ARG HH11 1 1
14 25236 1 1 38 ARG HH12 H -18.378 -28.750 5.889 1.00 . A A . 38 ARG HH12 1 1
14 25237 1 1 38 ARG HH21 H -16.562 -29.947 8.702 1.00 . A A . 38 ARG HH21 1 1
14 25238 1 1 38 ARG HH22 H -16.416 -29.154 7.145 1.00 . A A . 38 ARG HH22 1 1
14 25239 1 1 38 ARG N N -19.055 -28.876 11.226 1.00 . A A . 38 ARG N 1 1
14 25240 1 1 38 ARG NE N -19.023 -30.356 8.637 1.00 . A A . 38 ARG NE 1 1
14 25241 1 1 38 ARG NH1 N -18.893 -29.316 6.555 1.00 . A A . 38 ARG NH1 1 1
14 25242 1 1 38 ARG NH2 N -16.993 -29.610 7.843 1.00 . A A . 38 ARG NH2 1 1
14 25243 1 1 38 ARG O O -19.682 -25.536 10.348 1.00 . A A . 38 ARG O 1 1
14 25244 1 1 39 ARG C C -19.011 -24.449 12.963 1.00 . A A . 39 ARG C 1 1
14 25245 1 1 39 ARG CA C -20.355 -25.179 13.017 1.00 . A A . 39 ARG CA 1 1
14 25246 1 1 39 ARG CB C -20.829 -25.422 14.459 1.00 . A A . 39 ARG CB 1 1
14 25247 1 1 39 ARG CD C -21.873 -23.085 14.838 1.00 . A A . 39 ARG CD 1 1
14 25248 1 1 39 ARG CG C -20.927 -24.176 15.356 1.00 . A A . 39 ARG CG 1 1
14 25249 1 1 39 ARG CZ C -21.697 -21.062 13.384 1.00 . A A . 39 ARG CZ 1 1
14 25250 1 1 39 ARG H H -20.337 -27.311 12.856 1.00 . A A . 39 ARG H 1 1
14 25251 1 1 39 ARG HA H -21.103 -24.572 12.505 1.00 . A A . 39 ARG HA 1 1
14 25252 1 1 39 ARG HB2 H -21.810 -25.898 14.423 1.00 . A A . 39 ARG HB2 1 1
14 25253 1 1 39 ARG HB3 H -20.136 -26.108 14.946 1.00 . A A . 39 ARG HB3 1 1
14 25254 1 1 39 ARG HD2 H -22.765 -23.537 14.401 1.00 . A A . 39 ARG HD2 1 1
14 25255 1 1 39 ARG HD3 H -22.170 -22.473 15.692 1.00 . A A . 39 ARG HD3 1 1
14 25256 1 1 39 ARG HE H -20.280 -22.488 13.560 1.00 . A A . 39 ARG HE 1 1
14 25257 1 1 39 ARG HG2 H -21.310 -24.515 16.321 1.00 . A A . 39 ARG HG2 1 1
14 25258 1 1 39 ARG HG3 H -19.935 -23.753 15.528 1.00 . A A . 39 ARG HG3 1 1
14 25259 1 1 39 ARG HH11 H -23.498 -21.240 14.307 1.00 . A A . 39 ARG HH11 1 1
14 25260 1 1 39 ARG HH12 H -23.306 -19.794 13.353 1.00 . A A . 39 ARG HH12 1 1
14 25261 1 1 39 ARG HH21 H -19.993 -20.632 12.367 1.00 . A A . 39 ARG HH21 1 1
14 25262 1 1 39 ARG HH22 H -21.264 -19.445 12.201 1.00 . A A . 39 ARG HH22 1 1
14 25263 1 1 39 ARG N N -20.247 -26.456 12.317 1.00 . A A . 39 ARG N 1 1
14 25264 1 1 39 ARG NE N -21.207 -22.212 13.864 1.00 . A A . 39 ARG NE 1 1
14 25265 1 1 39 ARG NH1 N -22.931 -20.661 13.706 1.00 . A A . 39 ARG NH1 1 1
14 25266 1 1 39 ARG NH2 N -20.931 -20.319 12.580 1.00 . A A . 39 ARG NH2 1 1
14 25267 1 1 39 ARG O O -18.951 -23.260 12.638 1.00 . A A . 39 ARG O 1 1
14 25268 1 1 40 MET C C -16.293 -24.154 11.754 1.00 . A A . 40 MET C 1 1
14 25269 1 1 40 MET CA C -16.606 -24.564 13.184 1.00 . A A . 40 MET CA 1 1
14 25270 1 1 40 MET CB C -15.542 -25.504 13.741 1.00 . A A . 40 MET CB 1 1
14 25271 1 1 40 MET CE C -14.334 -23.456 15.972 1.00 . A A . 40 MET CE 1 1
14 25272 1 1 40 MET CG C -15.701 -25.775 15.239 1.00 . A A . 40 MET CG 1 1
14 25273 1 1 40 MET H H -17.969 -26.165 13.345 1.00 . A A . 40 MET H 1 1
14 25274 1 1 40 MET HA H -16.615 -23.650 13.778 1.00 . A A . 40 MET HA 1 1
14 25275 1 1 40 MET HB2 H -15.544 -26.450 13.200 1.00 . A A . 40 MET HB2 1 1
14 25276 1 1 40 MET HB3 H -14.586 -25.019 13.578 1.00 . A A . 40 MET HB3 1 1
14 25277 1 1 40 MET HE1 H -14.264 -22.585 16.622 1.00 . A A . 40 MET HE1 1 1
14 25278 1 1 40 MET HE2 H -13.496 -24.123 16.159 1.00 . A A . 40 MET HE2 1 1
14 25279 1 1 40 MET HE3 H -14.326 -23.129 14.934 1.00 . A A . 40 MET HE3 1 1
14 25280 1 1 40 MET HG2 H -16.578 -26.399 15.398 1.00 . A A . 40 MET HG2 1 1
14 25281 1 1 40 MET HG3 H -14.818 -26.326 15.558 1.00 . A A . 40 MET HG3 1 1
14 25282 1 1 40 MET N N -17.919 -25.161 13.249 1.00 . A A . 40 MET N 1 1
14 25283 1 1 40 MET O O -15.878 -23.025 11.543 1.00 . A A . 40 MET O 1 1
14 25284 1 1 40 MET SD S -15.868 -24.337 16.331 1.00 . A A . 40 MET SD 1 1
14 25285 1 1 41 GLU C C -17.037 -23.385 8.998 1.00 . A A . 41 GLU C 1 1
14 25286 1 1 41 GLU CA C -16.301 -24.681 9.365 1.00 . A A . 41 GLU CA 1 1
14 25287 1 1 41 GLU CB C -16.709 -25.864 8.476 1.00 . A A . 41 GLU CB 1 1
14 25288 1 1 41 GLU CD C -16.631 -26.861 6.159 1.00 . A A . 41 GLU CD 1 1
14 25289 1 1 41 GLU CG C -16.345 -25.625 7.004 1.00 . A A . 41 GLU CG 1 1
14 25290 1 1 41 GLU H H -16.838 -25.952 11.008 1.00 . A A . 41 GLU H 1 1
14 25291 1 1 41 GLU HA H -15.233 -24.507 9.241 1.00 . A A . 41 GLU HA 1 1
14 25292 1 1 41 GLU HB2 H -16.184 -26.758 8.822 1.00 . A A . 41 GLU HB2 1 1
14 25293 1 1 41 GLU HB3 H -17.783 -26.037 8.553 1.00 . A A . 41 GLU HB3 1 1
14 25294 1 1 41 GLU HG2 H -16.920 -24.787 6.607 1.00 . A A . 41 GLU HG2 1 1
14 25295 1 1 41 GLU HG3 H -15.284 -25.388 6.924 1.00 . A A . 41 GLU HG3 1 1
14 25296 1 1 41 GLU N N -16.518 -25.021 10.766 1.00 . A A . 41 GLU N 1 1
14 25297 1 1 41 GLU O O -16.477 -22.502 8.352 1.00 . A A . 41 GLU O 1 1
14 25298 1 1 41 GLU OE1 O -15.761 -27.759 6.151 1.00 . A A . 41 GLU OE1 1 1
14 25299 1 1 41 GLU OE2 O -17.729 -26.915 5.564 1.00 . A A . 41 GLU OE2 1 1
14 25300 1 1 42 ASN C C -18.400 -20.838 9.939 1.00 . A A . 42 ASN C 1 1
14 25301 1 1 42 ASN CA C -19.061 -22.030 9.241 1.00 . A A . 42 ASN CA 1 1
14 25302 1 1 42 ASN CB C -20.514 -22.206 9.704 1.00 . A A . 42 ASN CB 1 1
14 25303 1 1 42 ASN CG C -21.377 -22.866 8.633 1.00 . A A . 42 ASN CG 1 1
14 25304 1 1 42 ASN H H -18.680 -24.020 9.975 1.00 . A A . 42 ASN H 1 1
14 25305 1 1 42 ASN HA H -19.077 -21.805 8.173 1.00 . A A . 42 ASN HA 1 1
14 25306 1 1 42 ASN HB2 H -20.563 -22.774 10.633 1.00 . A A . 42 ASN HB2 1 1
14 25307 1 1 42 ASN HB3 H -20.940 -21.219 9.888 1.00 . A A . 42 ASN HB3 1 1
14 25308 1 1 42 ASN HD21 H -20.666 -24.718 9.085 1.00 . A A . 42 ASN HD21 1 1
14 25309 1 1 42 ASN HD22 H -21.846 -24.632 7.778 1.00 . A A . 42 ASN HD22 1 1
14 25310 1 1 42 ASN N N -18.287 -23.250 9.443 1.00 . A A . 42 ASN N 1 1
14 25311 1 1 42 ASN ND2 N -21.290 -24.184 8.489 1.00 . A A . 42 ASN ND2 1 1
14 25312 1 1 42 ASN O O -18.289 -19.763 9.352 1.00 . A A . 42 ASN O 1 1
14 25313 1 1 42 ASN OD1 O -22.122 -22.192 7.931 1.00 . A A . 42 ASN OD1 1 1
14 25314 1 1 43 LEU C C -16.003 -19.496 11.236 1.00 . A A . 43 LEU C 1 1
14 25315 1 1 43 LEU CA C -17.311 -19.914 11.923 1.00 . A A . 43 LEU CA 1 1
14 25316 1 1 43 LEU CB C -17.092 -20.329 13.385 1.00 . A A . 43 LEU CB 1 1
14 25317 1 1 43 LEU CD1 C -17.207 -17.934 14.276 1.00 . A A . 43 LEU CD1 1 1
14 25318 1 1 43 LEU CD2 C -16.258 -19.750 15.672 1.00 . A A . 43 LEU CD2 1 1
14 25319 1 1 43 LEU CG C -16.411 -19.244 14.237 1.00 . A A . 43 LEU CG 1 1
14 25320 1 1 43 LEU H H -18.033 -21.915 11.626 1.00 . A A . 43 LEU H 1 1
14 25321 1 1 43 LEU HA H -17.992 -19.064 11.907 1.00 . A A . 43 LEU HA 1 1
14 25322 1 1 43 LEU HB2 H -18.058 -20.575 13.829 1.00 . A A . 43 LEU HB2 1 1
14 25323 1 1 43 LEU HB3 H -16.468 -21.222 13.409 1.00 . A A . 43 LEU HB3 1 1
14 25324 1 1 43 LEU HD11 H -17.245 -17.472 13.291 1.00 . A A . 43 LEU HD11 1 1
14 25325 1 1 43 LEU HD12 H -18.219 -18.124 14.634 1.00 . A A . 43 LEU HD12 1 1
14 25326 1 1 43 LEU HD13 H -16.714 -17.239 14.955 1.00 . A A . 43 LEU HD13 1 1
14 25327 1 1 43 LEU HD21 H -15.739 -18.995 16.263 1.00 . A A . 43 LEU HD21 1 1
14 25328 1 1 43 LEU HD22 H -17.240 -19.937 16.109 1.00 . A A . 43 LEU HD22 1 1
14 25329 1 1 43 LEU HD23 H -15.680 -20.673 15.682 1.00 . A A . 43 LEU HD23 1 1
14 25330 1 1 43 LEU HG H -15.414 -19.039 13.845 1.00 . A A . 43 LEU HG 1 1
14 25331 1 1 43 LEU N N -17.962 -20.998 11.191 1.00 . A A . 43 LEU N 1 1
14 25332 1 1 43 LEU O O -15.728 -18.310 11.077 1.00 . A A . 43 LEU O 1 1
14 25333 1 1 44 VAL C C -14.340 -19.492 8.766 1.00 . A A . 44 VAL C 1 1
14 25334 1 1 44 VAL CA C -13.995 -20.286 10.026 1.00 . A A . 44 VAL CA 1 1
14 25335 1 1 44 VAL CB C -13.380 -21.661 9.706 1.00 . A A . 44 VAL CB 1 1
14 25336 1 1 44 VAL CG1 C -12.256 -21.569 8.665 1.00 . A A . 44 VAL CG1 1 1
14 25337 1 1 44 VAL CG2 C -12.819 -22.338 10.965 1.00 . A A . 44 VAL CG2 1 1
14 25338 1 1 44 VAL H H -15.510 -21.420 10.967 1.00 . A A . 44 VAL H 1 1
14 25339 1 1 44 VAL HA H -13.276 -19.715 10.611 1.00 . A A . 44 VAL HA 1 1
14 25340 1 1 44 VAL HB H -14.162 -22.300 9.304 1.00 . A A . 44 VAL HB 1 1
14 25341 1 1 44 VAL HG11 H -11.803 -22.552 8.529 1.00 . A A . 44 VAL HG11 1 1
14 25342 1 1 44 VAL HG12 H -12.650 -21.242 7.702 1.00 . A A . 44 VAL HG12 1 1
14 25343 1 1 44 VAL HG13 H -11.492 -20.868 9.001 1.00 . A A . 44 VAL HG13 1 1
14 25344 1 1 44 VAL HG21 H -13.533 -22.320 11.788 1.00 . A A . 44 VAL HG21 1 1
14 25345 1 1 44 VAL HG22 H -12.594 -23.380 10.735 1.00 . A A . 44 VAL HG22 1 1
14 25346 1 1 44 VAL HG23 H -11.909 -21.834 11.288 1.00 . A A . 44 VAL HG23 1 1
14 25347 1 1 44 VAL N N -15.205 -20.472 10.808 1.00 . A A . 44 VAL N 1 1
14 25348 1 1 44 VAL O O -13.700 -18.483 8.480 1.00 . A A . 44 VAL O 1 1
14 25349 1 1 45 ALA C C -16.166 -17.769 7.164 1.00 . A A . 45 ALA C 1 1
14 25350 1 1 45 ALA CA C -15.815 -19.221 6.830 1.00 . A A . 45 ALA CA 1 1
14 25351 1 1 45 ALA CB C -16.994 -19.956 6.186 1.00 . A A . 45 ALA CB 1 1
14 25352 1 1 45 ALA H H -15.835 -20.784 8.285 1.00 . A A . 45 ALA H 1 1
14 25353 1 1 45 ALA HA H -14.997 -19.217 6.109 1.00 . A A . 45 ALA HA 1 1
14 25354 1 1 45 ALA HB1 H -17.856 -19.959 6.851 1.00 . A A . 45 ALA HB1 1 1
14 25355 1 1 45 ALA HB2 H -17.268 -19.455 5.258 1.00 . A A . 45 ALA HB2 1 1
14 25356 1 1 45 ALA HB3 H -16.710 -20.985 5.962 1.00 . A A . 45 ALA HB3 1 1
14 25357 1 1 45 ALA N N -15.359 -19.927 8.018 1.00 . A A . 45 ALA N 1 1
14 25358 1 1 45 ALA O O -15.702 -16.858 6.482 1.00 . A A . 45 ALA O 1 1
14 25359 1 1 46 TYR C C -15.998 -15.390 8.937 1.00 . A A . 46 TYR C 1 1
14 25360 1 1 46 TYR CA C -17.274 -16.190 8.670 1.00 . A A . 46 TYR CA 1 1
14 25361 1 1 46 TYR CB C -18.166 -16.223 9.921 1.00 . A A . 46 TYR CB 1 1
14 25362 1 1 46 TYR CD1 C -19.518 -14.094 9.733 1.00 . A A . 46 TYR CD1 1 1
14 25363 1 1 46 TYR CD2 C -17.751 -14.206 11.403 1.00 . A A . 46 TYR CD2 1 1
14 25364 1 1 46 TYR CE1 C -19.742 -12.745 10.060 1.00 . A A . 46 TYR CE1 1 1
14 25365 1 1 46 TYR CE2 C -17.967 -12.853 11.720 1.00 . A A . 46 TYR CE2 1 1
14 25366 1 1 46 TYR CG C -18.529 -14.832 10.409 1.00 . A A . 46 TYR CG 1 1
14 25367 1 1 46 TYR CZ C -18.964 -12.124 11.052 1.00 . A A . 46 TYR CZ 1 1
14 25368 1 1 46 TYR H H -17.323 -18.331 8.736 1.00 . A A . 46 TYR H 1 1
14 25369 1 1 46 TYR HA H -17.819 -15.684 7.869 1.00 . A A . 46 TYR HA 1 1
14 25370 1 1 46 TYR HB2 H -19.082 -16.769 9.691 1.00 . A A . 46 TYR HB2 1 1
14 25371 1 1 46 TYR HB3 H -17.662 -16.757 10.729 1.00 . A A . 46 TYR HB3 1 1
14 25372 1 1 46 TYR HD1 H -20.095 -14.557 8.946 1.00 . A A . 46 TYR HD1 1 1
14 25373 1 1 46 TYR HD2 H -16.965 -14.753 11.903 1.00 . A A . 46 TYR HD2 1 1
14 25374 1 1 46 TYR HE1 H -20.499 -12.190 9.527 1.00 . A A . 46 TYR HE1 1 1
14 25375 1 1 46 TYR HE2 H -17.348 -12.368 12.461 1.00 . A A . 46 TYR HE2 1 1
14 25376 1 1 46 TYR HH H -19.852 -10.413 10.816 1.00 . A A . 46 TYR HH 1 1
14 25377 1 1 46 TYR N N -16.955 -17.539 8.218 1.00 . A A . 46 TYR N 1 1
14 25378 1 1 46 TYR O O -15.863 -14.266 8.465 1.00 . A A . 46 TYR O 1 1
14 25379 1 1 46 TYR OH O -19.172 -10.812 11.364 1.00 . A A . 46 TYR OH 1 1
14 25380 1 1 47 ALA C C -13.024 -14.936 8.767 1.00 . A A . 47 ALA C 1 1
14 25381 1 1 47 ALA CA C -13.811 -15.298 10.033 1.00 . A A . 47 ALA CA 1 1
14 25382 1 1 47 ALA CB C -13.010 -16.182 10.991 1.00 . A A . 47 ALA CB 1 1
14 25383 1 1 47 ALA H H -15.236 -16.886 10.067 1.00 . A A . 47 ALA H 1 1
14 25384 1 1 47 ALA HA H -14.046 -14.372 10.561 1.00 . A A . 47 ALA HA 1 1
14 25385 1 1 47 ALA HB1 H -13.580 -16.341 11.907 1.00 . A A . 47 ALA HB1 1 1
14 25386 1 1 47 ALA HB2 H -12.800 -17.148 10.534 1.00 . A A . 47 ALA HB2 1 1
14 25387 1 1 47 ALA HB3 H -12.071 -15.690 11.242 1.00 . A A . 47 ALA HB3 1 1
14 25388 1 1 47 ALA N N -15.063 -15.957 9.698 1.00 . A A . 47 ALA N 1 1
14 25389 1 1 47 ALA O O -12.554 -13.806 8.637 1.00 . A A . 47 ALA O 1 1
14 25390 1 1 48 LYS C C -12.981 -14.448 5.820 1.00 . A A . 48 LYS C 1 1
14 25391 1 1 48 LYS CA C -12.281 -15.611 6.526 1.00 . A A . 48 LYS CA 1 1
14 25392 1 1 48 LYS CB C -12.298 -16.872 5.648 1.00 . A A . 48 LYS CB 1 1
14 25393 1 1 48 LYS CD C -11.346 -19.165 5.241 1.00 . A A . 48 LYS CD 1 1
14 25394 1 1 48 LYS CE C -10.242 -20.153 5.634 1.00 . A A . 48 LYS CE 1 1
14 25395 1 1 48 LYS CG C -11.302 -17.926 6.142 1.00 . A A . 48 LYS CG 1 1
14 25396 1 1 48 LYS H H -13.317 -16.782 7.986 1.00 . A A . 48 LYS H 1 1
14 25397 1 1 48 LYS HA H -11.244 -15.320 6.686 1.00 . A A . 48 LYS HA 1 1
14 25398 1 1 48 LYS HB2 H -13.302 -17.296 5.623 1.00 . A A . 48 LYS HB2 1 1
14 25399 1 1 48 LYS HB3 H -12.017 -16.588 4.633 1.00 . A A . 48 LYS HB3 1 1
14 25400 1 1 48 LYS HD2 H -12.323 -19.642 5.340 1.00 . A A . 48 LYS HD2 1 1
14 25401 1 1 48 LYS HD3 H -11.203 -18.864 4.201 1.00 . A A . 48 LYS HD3 1 1
14 25402 1 1 48 LYS HE2 H -9.266 -19.689 5.479 1.00 . A A . 48 LYS HE2 1 1
14 25403 1 1 48 LYS HE3 H -10.340 -20.416 6.688 1.00 . A A . 48 LYS HE3 1 1
14 25404 1 1 48 LYS HG2 H -10.299 -17.498 6.123 1.00 . A A . 48 LYS HG2 1 1
14 25405 1 1 48 LYS HG3 H -11.548 -18.213 7.164 1.00 . A A . 48 LYS HG3 1 1
14 25406 1 1 48 LYS HZ1 H -9.564 -22.008 5.099 1.00 . A A . 48 LYS HZ1 1 1
14 25407 1 1 48 LYS HZ2 H -11.199 -21.842 4.983 1.00 . A A . 48 LYS HZ2 1 1
14 25408 1 1 48 LYS HZ3 H -10.218 -21.158 3.849 1.00 . A A . 48 LYS HZ3 1 1
14 25409 1 1 48 LYS N N -12.901 -15.871 7.820 1.00 . A A . 48 LYS N 1 1
14 25410 1 1 48 LYS NZ N -10.312 -21.384 4.829 1.00 . A A . 48 LYS NZ 1 1
14 25411 1 1 48 LYS O O -12.331 -13.486 5.415 1.00 . A A . 48 LYS O 1 1
14 25412 1 1 49 LYS C C -14.855 -12.141 5.679 1.00 . A A . 49 LYS C 1 1
14 25413 1 1 49 LYS CA C -15.111 -13.506 5.036 1.00 . A A . 49 LYS CA 1 1
14 25414 1 1 49 LYS CB C -16.594 -13.896 5.102 1.00 . A A . 49 LYS CB 1 1
14 25415 1 1 49 LYS CD C -18.312 -15.620 4.347 1.00 . A A . 49 LYS CD 1 1
14 25416 1 1 49 LYS CE C -19.452 -14.599 4.238 1.00 . A A . 49 LYS CE 1 1
14 25417 1 1 49 LYS CG C -16.916 -15.025 4.117 1.00 . A A . 49 LYS CG 1 1
14 25418 1 1 49 LYS H H -14.778 -15.350 6.053 1.00 . A A . 49 LYS H 1 1
14 25419 1 1 49 LYS HA H -14.823 -13.437 3.987 1.00 . A A . 49 LYS HA 1 1
14 25420 1 1 49 LYS HB2 H -16.837 -14.218 6.110 1.00 . A A . 49 LYS HB2 1 1
14 25421 1 1 49 LYS HB3 H -17.205 -13.027 4.867 1.00 . A A . 49 LYS HB3 1 1
14 25422 1 1 49 LYS HD2 H -18.476 -16.418 3.621 1.00 . A A . 49 LYS HD2 1 1
14 25423 1 1 49 LYS HD3 H -18.331 -16.065 5.342 1.00 . A A . 49 LYS HD3 1 1
14 25424 1 1 49 LYS HE2 H -20.402 -15.119 4.371 1.00 . A A . 49 LYS HE2 1 1
14 25425 1 1 49 LYS HE3 H -19.364 -13.851 5.027 1.00 . A A . 49 LYS HE3 1 1
14 25426 1 1 49 LYS HG2 H -16.838 -14.647 3.102 1.00 . A A . 49 LYS HG2 1 1
14 25427 1 1 49 LYS HG3 H -16.185 -15.827 4.230 1.00 . A A . 49 LYS HG3 1 1
14 25428 1 1 49 LYS HZ1 H -18.608 -13.406 2.803 1.00 . A A . 49 LYS HZ1 1 1
14 25429 1 1 49 LYS HZ2 H -19.551 -14.613 2.192 1.00 . A A . 49 LYS HZ2 1 1
14 25430 1 1 49 LYS HZ3 H -20.249 -13.289 2.881 1.00 . A A . 49 LYS HZ3 1 1
14 25431 1 1 49 LYS N N -14.304 -14.536 5.675 1.00 . A A . 49 LYS N 1 1
14 25432 1 1 49 LYS NZ N -19.466 -13.925 2.927 1.00 . A A . 49 LYS NZ 1 1
14 25433 1 1 49 LYS O O -14.565 -11.171 4.980 1.00 . A A . 49 LYS O 1 1
14 25434 1 1 50 VAL C C -13.378 -10.267 7.577 1.00 . A A . 50 VAL C 1 1
14 25435 1 1 50 VAL CA C -14.810 -10.798 7.717 1.00 . A A . 50 VAL CA 1 1
14 25436 1 1 50 VAL CB C -15.351 -10.914 9.159 1.00 . A A . 50 VAL CB 1 1
14 25437 1 1 50 VAL CG1 C -14.280 -11.040 10.245 1.00 . A A . 50 VAL CG1 1 1
14 25438 1 1 50 VAL CG2 C -16.248 -9.718 9.482 1.00 . A A . 50 VAL CG2 1 1
14 25439 1 1 50 VAL H H -15.203 -12.884 7.536 1.00 . A A . 50 VAL H 1 1
14 25440 1 1 50 VAL HA H -15.453 -10.091 7.191 1.00 . A A . 50 VAL HA 1 1
14 25441 1 1 50 VAL HB H -15.984 -11.798 9.234 1.00 . A A . 50 VAL HB 1 1
14 25442 1 1 50 VAL HG11 H -14.762 -11.178 11.216 1.00 . A A . 50 VAL HG11 1 1
14 25443 1 1 50 VAL HG12 H -13.661 -11.907 10.032 1.00 . A A . 50 VAL HG12 1 1
14 25444 1 1 50 VAL HG13 H -13.662 -10.142 10.289 1.00 . A A . 50 VAL HG13 1 1
14 25445 1 1 50 VAL HG21 H -16.652 -9.841 10.484 1.00 . A A . 50 VAL HG21 1 1
14 25446 1 1 50 VAL HG22 H -15.676 -8.792 9.425 1.00 . A A . 50 VAL HG22 1 1
14 25447 1 1 50 VAL HG23 H -17.077 -9.681 8.775 1.00 . A A . 50 VAL HG23 1 1
14 25448 1 1 50 VAL N N -14.959 -12.056 7.007 1.00 . A A . 50 VAL N 1 1
14 25449 1 1 50 VAL O O -13.199 -9.088 7.281 1.00 . A A . 50 VAL O 1 1
14 25450 1 1 51 GLU C C -10.876 -10.153 6.028 1.00 . A A . 51 GLU C 1 1
14 25451 1 1 51 GLU CA C -10.982 -10.717 7.445 1.00 . A A . 51 GLU CA 1 1
14 25452 1 1 51 GLU CB C -10.017 -11.880 7.706 1.00 . A A . 51 GLU CB 1 1
14 25453 1 1 51 GLU CD C -8.035 -11.297 6.166 1.00 . A A . 51 GLU CD 1 1
14 25454 1 1 51 GLU CG C -8.541 -11.452 7.599 1.00 . A A . 51 GLU CG 1 1
14 25455 1 1 51 GLU H H -12.513 -12.085 7.992 1.00 . A A . 51 GLU H 1 1
14 25456 1 1 51 GLU HA H -10.727 -9.921 8.138 1.00 . A A . 51 GLU HA 1 1
14 25457 1 1 51 GLU HB2 H -10.187 -12.233 8.724 1.00 . A A . 51 GLU HB2 1 1
14 25458 1 1 51 GLU HB3 H -10.231 -12.700 7.021 1.00 . A A . 51 GLU HB3 1 1
14 25459 1 1 51 GLU HG2 H -8.401 -10.510 8.132 1.00 . A A . 51 GLU HG2 1 1
14 25460 1 1 51 GLU HG3 H -7.912 -12.197 8.083 1.00 . A A . 51 GLU HG3 1 1
14 25461 1 1 51 GLU N N -12.353 -11.118 7.726 1.00 . A A . 51 GLU N 1 1
14 25462 1 1 51 GLU O O -10.274 -9.101 5.838 1.00 . A A . 51 GLU O 1 1
14 25463 1 1 51 GLU OE1 O -8.569 -11.984 5.268 1.00 . A A . 51 GLU OE1 1 1
14 25464 1 1 51 GLU OE2 O -7.098 -10.491 5.983 1.00 . A A . 51 GLU OE2 1 1
14 25465 1 1 52 GLY C C -12.133 -8.933 3.644 1.00 . A A . 52 GLY C 1 1
14 25466 1 1 52 GLY CA C -11.550 -10.343 3.678 1.00 . A A . 52 GLY CA 1 1
14 25467 1 1 52 GLY H H -11.920 -11.715 5.263 1.00 . A A . 52 GLY H 1 1
14 25468 1 1 52 GLY HA2 H -10.556 -10.331 3.235 1.00 . A A . 52 GLY HA2 1 1
14 25469 1 1 52 GLY HA3 H -12.189 -11.009 3.098 1.00 . A A . 52 GLY HA3 1 1
14 25470 1 1 52 GLY N N -11.466 -10.833 5.044 1.00 . A A . 52 GLY N 1 1
14 25471 1 1 52 GLY O O -11.511 -8.013 3.114 1.00 . A A . 52 GLY O 1 1
14 25472 1 1 53 ASP C C -13.058 -6.394 4.847 1.00 . A A . 53 ASP C 1 1
14 25473 1 1 53 ASP CA C -13.994 -7.469 4.296 1.00 . A A . 53 ASP CA 1 1
14 25474 1 1 53 ASP CB C -15.272 -7.574 5.132 1.00 . A A . 53 ASP CB 1 1
14 25475 1 1 53 ASP CG C -16.039 -6.257 5.116 1.00 . A A . 53 ASP CG 1 1
14 25476 1 1 53 ASP H H -13.767 -9.566 4.652 1.00 . A A . 53 ASP H 1 1
14 25477 1 1 53 ASP HA H -14.276 -7.192 3.281 1.00 . A A . 53 ASP HA 1 1
14 25478 1 1 53 ASP HB2 H -15.912 -8.361 4.732 1.00 . A A . 53 ASP HB2 1 1
14 25479 1 1 53 ASP HB3 H -15.022 -7.811 6.163 1.00 . A A . 53 ASP HB3 1 1
14 25480 1 1 53 ASP N N -13.320 -8.758 4.229 1.00 . A A . 53 ASP N 1 1
14 25481 1 1 53 ASP O O -12.916 -5.330 4.245 1.00 . A A . 53 ASP O 1 1
14 25482 1 1 53 ASP OD1 O -16.717 -6.010 4.096 1.00 . A A . 53 ASP OD1 1 1
14 25483 1 1 53 ASP OD2 O -15.930 -5.523 6.122 1.00 . A A . 53 ASP OD2 1 1
14 25484 1 1 54 MET C C -10.284 -5.454 5.607 1.00 . A A . 54 MET C 1 1
14 25485 1 1 54 MET CA C -11.453 -5.731 6.557 1.00 . A A . 54 MET CA 1 1
14 25486 1 1 54 MET CB C -10.963 -6.227 7.920 1.00 . A A . 54 MET CB 1 1
14 25487 1 1 54 MET CE C -14.282 -5.614 10.412 1.00 . A A . 54 MET CE 1 1
14 25488 1 1 54 MET CG C -12.097 -6.361 8.948 1.00 . A A . 54 MET CG 1 1
14 25489 1 1 54 MET H H -12.552 -7.567 6.427 1.00 . A A . 54 MET H 1 1
14 25490 1 1 54 MET HA H -11.970 -4.785 6.716 1.00 . A A . 54 MET HA 1 1
14 25491 1 1 54 MET HB2 H -10.458 -7.186 7.811 1.00 . A A . 54 MET HB2 1 1
14 25492 1 1 54 MET HB3 H -10.236 -5.508 8.294 1.00 . A A . 54 MET HB3 1 1
14 25493 1 1 54 MET HE1 H -15.110 -4.930 10.585 1.00 . A A . 54 MET HE1 1 1
14 25494 1 1 54 MET HE2 H -14.651 -6.624 10.253 1.00 . A A . 54 MET HE2 1 1
14 25495 1 1 54 MET HE3 H -13.593 -5.589 11.255 1.00 . A A . 54 MET HE3 1 1
14 25496 1 1 54 MET HG2 H -12.588 -7.321 8.818 1.00 . A A . 54 MET HG2 1 1
14 25497 1 1 54 MET HG3 H -11.650 -6.349 9.938 1.00 . A A . 54 MET HG3 1 1
14 25498 1 1 54 MET N N -12.397 -6.671 5.973 1.00 . A A . 54 MET N 1 1
14 25499 1 1 54 MET O O -9.929 -4.296 5.399 1.00 . A A . 54 MET O 1 1
14 25500 1 1 54 MET SD S -13.393 -5.095 8.941 1.00 . A A . 54 MET SD 1 1
14 25501 1 1 55 TYR C C -8.925 -5.470 2.930 1.00 . A A . 55 TYR C 1 1
14 25502 1 1 55 TYR CA C -8.568 -6.391 4.099 1.00 . A A . 55 TYR CA 1 1
14 25503 1 1 55 TYR CB C -8.147 -7.790 3.620 1.00 . A A . 55 TYR CB 1 1
14 25504 1 1 55 TYR CD1 C -5.632 -7.984 3.804 1.00 . A A . 55 TYR CD1 1 1
14 25505 1 1 55 TYR CD2 C -6.630 -8.015 1.588 1.00 . A A . 55 TYR CD2 1 1
14 25506 1 1 55 TYR CE1 C -4.366 -8.211 3.241 1.00 . A A . 55 TYR CE1 1 1
14 25507 1 1 55 TYR CE2 C -5.363 -8.266 1.027 1.00 . A A . 55 TYR CE2 1 1
14 25508 1 1 55 TYR CG C -6.770 -7.878 2.982 1.00 . A A . 55 TYR CG 1 1
14 25509 1 1 55 TYR CZ C -4.233 -8.387 1.855 1.00 . A A . 55 TYR CZ 1 1
14 25510 1 1 55 TYR H H -10.052 -7.424 5.230 1.00 . A A . 55 TYR H 1 1
14 25511 1 1 55 TYR HA H -7.737 -5.948 4.646 1.00 . A A . 55 TYR HA 1 1
14 25512 1 1 55 TYR HB2 H -8.136 -8.458 4.481 1.00 . A A . 55 TYR HB2 1 1
14 25513 1 1 55 TYR HB3 H -8.893 -8.173 2.924 1.00 . A A . 55 TYR HB3 1 1
14 25514 1 1 55 TYR HD1 H -5.730 -7.922 4.874 1.00 . A A . 55 TYR HD1 1 1
14 25515 1 1 55 TYR HD2 H -7.496 -7.950 0.945 1.00 . A A . 55 TYR HD2 1 1
14 25516 1 1 55 TYR HE1 H -3.507 -8.309 3.884 1.00 . A A . 55 TYR HE1 1 1
14 25517 1 1 55 TYR HE2 H -5.260 -8.386 -0.041 1.00 . A A . 55 TYR HE2 1 1
14 25518 1 1 55 TYR HH H -2.335 -8.916 1.973 1.00 . A A . 55 TYR HH 1 1
14 25519 1 1 55 TYR N N -9.690 -6.499 5.026 1.00 . A A . 55 TYR N 1 1
14 25520 1 1 55 TYR O O -8.116 -4.634 2.529 1.00 . A A . 55 TYR O 1 1
14 25521 1 1 55 TYR OH O -3.023 -8.721 1.319 1.00 . A A . 55 TYR OH 1 1
14 25522 1 1 56 GLU C C -10.920 -3.340 1.848 1.00 . A A . 56 GLU C 1 1
14 25523 1 1 56 GLU CA C -10.668 -4.765 1.344 1.00 . A A . 56 GLU CA 1 1
14 25524 1 1 56 GLU CB C -11.959 -5.394 0.810 1.00 . A A . 56 GLU CB 1 1
14 25525 1 1 56 GLU CD C -10.921 -6.550 -1.200 1.00 . A A . 56 GLU CD 1 1
14 25526 1 1 56 GLU CG C -11.705 -6.728 0.095 1.00 . A A . 56 GLU CG 1 1
14 25527 1 1 56 GLU H H -10.735 -6.370 2.729 1.00 . A A . 56 GLU H 1 1
14 25528 1 1 56 GLU HA H -9.943 -4.700 0.534 1.00 . A A . 56 GLU HA 1 1
14 25529 1 1 56 GLU HB2 H -12.643 -5.559 1.640 1.00 . A A . 56 GLU HB2 1 1
14 25530 1 1 56 GLU HB3 H -12.434 -4.706 0.115 1.00 . A A . 56 GLU HB3 1 1
14 25531 1 1 56 GLU HG2 H -11.162 -7.402 0.750 1.00 . A A . 56 GLU HG2 1 1
14 25532 1 1 56 GLU HG3 H -12.665 -7.186 -0.135 1.00 . A A . 56 GLU HG3 1 1
14 25533 1 1 56 GLU N N -10.138 -5.619 2.392 1.00 . A A . 56 GLU N 1 1
14 25534 1 1 56 GLU O O -10.577 -2.377 1.168 1.00 . A A . 56 GLU O 1 1
14 25535 1 1 56 GLU OE1 O -11.330 -5.680 -1.998 1.00 . A A . 56 GLU OE1 1 1
14 25536 1 1 56 GLU OE2 O -9.913 -7.268 -1.378 1.00 . A A . 56 GLU OE2 1 1
14 25537 1 1 57 SER C C -10.796 -1.019 3.940 1.00 . A A . 57 SER C 1 1
14 25538 1 1 57 SER CA C -11.980 -1.898 3.524 1.00 . A A . 57 SER CA 1 1
14 25539 1 1 57 SER CB C -12.920 -2.102 4.719 1.00 . A A . 57 SER CB 1 1
14 25540 1 1 57 SER H H -11.832 -4.030 3.518 1.00 . A A . 57 SER H 1 1
14 25541 1 1 57 SER HA H -12.537 -1.375 2.745 1.00 . A A . 57 SER HA 1 1
14 25542 1 1 57 SER HB2 H -12.408 -2.633 5.526 1.00 . A A . 57 SER HB2 1 1
14 25543 1 1 57 SER HB3 H -13.240 -1.129 5.095 1.00 . A A . 57 SER HB3 1 1
14 25544 1 1 57 SER HG H -13.807 -3.754 4.175 1.00 . A A . 57 SER HG 1 1
14 25545 1 1 57 SER N N -11.558 -3.196 3.011 1.00 . A A . 57 SER N 1 1
14 25546 1 1 57 SER O O -10.801 0.193 3.730 1.00 . A A . 57 SER O 1 1
14 25547 1 1 57 SER OG O -14.061 -2.834 4.322 1.00 . A A . 57 SER OG 1 1
14 25548 1 1 58 ALA C C -7.813 -0.130 4.293 1.00 . A A . 58 ALA C 1 1
14 25549 1 1 58 ALA CA C -8.727 -0.906 5.249 1.00 . A A . 58 ALA CA 1 1
14 25550 1 1 58 ALA CB C -7.946 -1.881 6.119 1.00 . A A . 58 ALA CB 1 1
14 25551 1 1 58 ALA H H -9.845 -2.627 4.712 1.00 . A A . 58 ALA H 1 1
14 25552 1 1 58 ALA HA H -9.189 -0.200 5.941 1.00 . A A . 58 ALA HA 1 1
14 25553 1 1 58 ALA HB1 H -8.582 -2.205 6.940 1.00 . A A . 58 ALA HB1 1 1
14 25554 1 1 58 ALA HB2 H -7.650 -2.751 5.541 1.00 . A A . 58 ALA HB2 1 1
14 25555 1 1 58 ALA HB3 H -7.063 -1.384 6.514 1.00 . A A . 58 ALA HB3 1 1
14 25556 1 1 58 ALA N N -9.804 -1.621 4.593 1.00 . A A . 58 ALA N 1 1
14 25557 1 1 58 ALA O O -7.033 -0.698 3.530 1.00 . A A . 58 ALA O 1 1
14 25558 1 1 59 ASN C C -5.483 1.882 4.072 1.00 . A A . 59 ASN C 1 1
14 25559 1 1 59 ASN CA C -6.962 2.133 3.742 1.00 . A A . 59 ASN CA 1 1
14 25560 1 1 59 ASN CB C -7.356 3.581 4.081 1.00 . A A . 59 ASN CB 1 1
14 25561 1 1 59 ASN CG C -7.430 3.836 5.587 1.00 . A A . 59 ASN CG 1 1
14 25562 1 1 59 ASN H H -8.594 1.581 4.993 1.00 . A A . 59 ASN H 1 1
14 25563 1 1 59 ASN HA H -7.078 2.006 2.664 1.00 . A A . 59 ASN HA 1 1
14 25564 1 1 59 ASN HB2 H -6.620 4.261 3.648 1.00 . A A . 59 ASN HB2 1 1
14 25565 1 1 59 ASN HB3 H -8.322 3.798 3.624 1.00 . A A . 59 ASN HB3 1 1
14 25566 1 1 59 ASN HD21 H -9.453 4.093 5.524 1.00 . A A . 59 ASN HD21 1 1
14 25567 1 1 59 ASN HD22 H -8.727 4.157 7.120 1.00 . A A . 59 ASN HD22 1 1
14 25568 1 1 59 ASN N N -7.866 1.199 4.406 1.00 . A A . 59 ASN N 1 1
14 25569 1 1 59 ASN ND2 N -8.636 4.037 6.113 1.00 . A A . 59 ASN ND2 1 1
14 25570 1 1 59 ASN O O -4.625 2.167 3.242 1.00 . A A . 59 ASN O 1 1
14 25571 1 1 59 ASN OD1 O -6.419 3.812 6.282 1.00 . A A . 59 ASN OD1 1 1
14 25572 1 1 60 SER C C -3.697 -0.054 6.594 1.00 . A A . 60 SER C 1 1
14 25573 1 1 60 SER CA C -3.804 1.217 5.756 1.00 . A A . 60 SER CA 1 1
14 25574 1 1 60 SER CB C -3.415 2.440 6.596 1.00 . A A . 60 SER CB 1 1
14 25575 1 1 60 SER H H -5.903 1.121 5.908 1.00 . A A . 60 SER H 1 1
14 25576 1 1 60 SER HA H -3.099 1.140 4.927 1.00 . A A . 60 SER HA 1 1
14 25577 1 1 60 SER HB2 H -2.410 2.313 7.001 1.00 . A A . 60 SER HB2 1 1
14 25578 1 1 60 SER HB3 H -3.424 3.333 5.968 1.00 . A A . 60 SER HB3 1 1
14 25579 1 1 60 SER HG H -5.101 3.077 7.307 1.00 . A A . 60 SER HG 1 1
14 25580 1 1 60 SER N N -5.168 1.381 5.270 1.00 . A A . 60 SER N 1 1
14 25581 1 1 60 SER O O -4.705 -0.576 7.069 1.00 . A A . 60 SER O 1 1
14 25582 1 1 60 SER OG O -4.331 2.608 7.661 1.00 . A A . 60 SER OG 1 1
14 25583 1 1 61 ARG C C -2.709 -1.192 9.156 1.00 . A A . 61 ARG C 1 1
14 25584 1 1 61 ARG CA C -2.187 -1.588 7.772 1.00 . A A . 61 ARG CA 1 1
14 25585 1 1 61 ARG CB C -0.678 -1.859 7.785 1.00 . A A . 61 ARG CB 1 1
14 25586 1 1 61 ARG CD C 1.115 -3.502 8.354 1.00 . A A . 61 ARG CD 1 1
14 25587 1 1 61 ARG CG C -0.303 -3.041 8.685 1.00 . A A . 61 ARG CG 1 1
14 25588 1 1 61 ARG CZ C 2.110 -5.770 8.676 1.00 . A A . 61 ARG CZ 1 1
14 25589 1 1 61 ARG H H -1.685 -0.069 6.369 1.00 . A A . 61 ARG H 1 1
14 25590 1 1 61 ARG HA H -2.699 -2.490 7.437 1.00 . A A . 61 ARG HA 1 1
14 25591 1 1 61 ARG HB2 H -0.379 -2.096 6.766 1.00 . A A . 61 ARG HB2 1 1
14 25592 1 1 61 ARG HB3 H -0.135 -0.971 8.112 1.00 . A A . 61 ARG HB3 1 1
14 25593 1 1 61 ARG HD2 H 1.121 -3.743 7.293 1.00 . A A . 61 ARG HD2 1 1
14 25594 1 1 61 ARG HD3 H 1.821 -2.694 8.545 1.00 . A A . 61 ARG HD3 1 1
14 25595 1 1 61 ARG HE H 1.206 -4.686 10.122 1.00 . A A . 61 ARG HE 1 1
14 25596 1 1 61 ARG HG2 H -0.361 -2.752 9.734 1.00 . A A . 61 ARG HG2 1 1
14 25597 1 1 61 ARG HG3 H -0.982 -3.873 8.500 1.00 . A A . 61 ARG HG3 1 1
14 25598 1 1 61 ARG HH11 H 2.714 -4.956 6.884 1.00 . A A . 61 ARG HH11 1 1
14 25599 1 1 61 ARG HH12 H 2.928 -6.676 7.020 1.00 . A A . 61 ARG HH12 1 1
14 25600 1 1 61 ARG HH21 H 1.844 -6.765 10.407 1.00 . A A . 61 ARG HH21 1 1
14 25601 1 1 61 ARG HH22 H 2.597 -7.708 9.122 1.00 . A A . 61 ARG HH22 1 1
14 25602 1 1 61 ARG N N -2.466 -0.520 6.821 1.00 . A A . 61 ARG N 1 1
14 25603 1 1 61 ARG NE N 1.496 -4.676 9.150 1.00 . A A . 61 ARG NE 1 1
14 25604 1 1 61 ARG NH1 N 2.643 -5.800 7.452 1.00 . A A . 61 ARG NH1 1 1
14 25605 1 1 61 ARG NH2 N 2.181 -6.850 9.454 1.00 . A A . 61 ARG NH2 1 1
14 25606 1 1 61 ARG O O -3.356 -1.980 9.840 1.00 . A A . 61 ARG O 1 1
14 25607 1 1 62 ASP C C -4.462 0.452 10.881 1.00 . A A . 62 ASP C 1 1
14 25608 1 1 62 ASP CA C -2.946 0.639 10.787 1.00 . A A . 62 ASP CA 1 1
14 25609 1 1 62 ASP CB C -2.562 2.122 10.865 1.00 . A A . 62 ASP CB 1 1
14 25610 1 1 62 ASP CG C -1.062 2.338 10.693 1.00 . A A . 62 ASP CG 1 1
14 25611 1 1 62 ASP H H -1.850 0.625 8.964 1.00 . A A . 62 ASP H 1 1
14 25612 1 1 62 ASP HA H -2.477 0.127 11.627 1.00 . A A . 62 ASP HA 1 1
14 25613 1 1 62 ASP HB2 H -3.080 2.676 10.084 1.00 . A A . 62 ASP HB2 1 1
14 25614 1 1 62 ASP HB3 H -2.875 2.520 11.832 1.00 . A A . 62 ASP HB3 1 1
14 25615 1 1 62 ASP N N -2.443 0.054 9.552 1.00 . A A . 62 ASP N 1 1
14 25616 1 1 62 ASP O O -4.959 -0.127 11.847 1.00 . A A . 62 ASP O 1 1
14 25617 1 1 62 ASP OD1 O -0.609 2.209 9.533 1.00 . A A . 62 ASP OD1 1 1
14 25618 1 1 62 ASP OD2 O -0.399 2.610 11.716 1.00 . A A . 62 ASP OD2 1 1
14 25619 1 1 63 GLU C C -7.002 -0.734 9.922 1.00 . A A . 63 GLU C 1 1
14 25620 1 1 63 GLU CA C -6.639 0.749 9.793 1.00 . A A . 63 GLU CA 1 1
14 25621 1 1 63 GLU CB C -7.171 1.356 8.486 1.00 . A A . 63 GLU CB 1 1
14 25622 1 1 63 GLU CD C -9.271 2.507 9.303 1.00 . A A . 63 GLU CD 1 1
14 25623 1 1 63 GLU CG C -8.701 1.416 8.406 1.00 . A A . 63 GLU CG 1 1
14 25624 1 1 63 GLU H H -4.727 1.392 9.091 1.00 . A A . 63 GLU H 1 1
14 25625 1 1 63 GLU HA H -7.074 1.292 10.633 1.00 . A A . 63 GLU HA 1 1
14 25626 1 1 63 GLU HB2 H -6.797 2.374 8.395 1.00 . A A . 63 GLU HB2 1 1
14 25627 1 1 63 GLU HB3 H -6.810 0.764 7.650 1.00 . A A . 63 GLU HB3 1 1
14 25628 1 1 63 GLU HG2 H -8.987 1.653 7.383 1.00 . A A . 63 GLU HG2 1 1
14 25629 1 1 63 GLU HG3 H -9.139 0.452 8.660 1.00 . A A . 63 GLU HG3 1 1
14 25630 1 1 63 GLU N N -5.194 0.918 9.860 1.00 . A A . 63 GLU N 1 1
14 25631 1 1 63 GLU O O -7.838 -1.092 10.743 1.00 . A A . 63 GLU O 1 1
14 25632 1 1 63 GLU OE1 O -9.237 3.673 8.850 1.00 . A A . 63 GLU OE1 1 1
14 25633 1 1 63 GLU OE2 O -9.721 2.157 10.415 1.00 . A A . 63 GLU OE2 1 1
14 25634 1 1 64 TYR C C -6.530 -3.636 10.504 1.00 . A A . 64 TYR C 1 1
14 25635 1 1 64 TYR CA C -6.627 -3.031 9.103 1.00 . A A . 64 TYR CA 1 1
14 25636 1 1 64 TYR CB C -5.657 -3.689 8.121 1.00 . A A . 64 TYR CB 1 1
14 25637 1 1 64 TYR CD1 C -6.706 -5.925 7.580 1.00 . A A . 64 TYR CD1 1 1
14 25638 1 1 64 TYR CD2 C -4.486 -5.870 8.583 1.00 . A A . 64 TYR CD2 1 1
14 25639 1 1 64 TYR CE1 C -6.579 -7.310 7.378 1.00 . A A . 64 TYR CE1 1 1
14 25640 1 1 64 TYR CE2 C -4.372 -7.256 8.404 1.00 . A A . 64 TYR CE2 1 1
14 25641 1 1 64 TYR CG C -5.640 -5.199 8.141 1.00 . A A . 64 TYR CG 1 1
14 25642 1 1 64 TYR CZ C -5.398 -7.968 7.765 1.00 . A A . 64 TYR CZ 1 1
14 25643 1 1 64 TYR H H -5.686 -1.227 8.471 1.00 . A A . 64 TYR H 1 1
14 25644 1 1 64 TYR HA H -7.636 -3.209 8.741 1.00 . A A . 64 TYR HA 1 1
14 25645 1 1 64 TYR HB2 H -5.903 -3.361 7.114 1.00 . A A . 64 TYR HB2 1 1
14 25646 1 1 64 TYR HB3 H -4.651 -3.340 8.328 1.00 . A A . 64 TYR HB3 1 1
14 25647 1 1 64 TYR HD1 H -7.600 -5.413 7.255 1.00 . A A . 64 TYR HD1 1 1
14 25648 1 1 64 TYR HD2 H -3.667 -5.321 9.025 1.00 . A A . 64 TYR HD2 1 1
14 25649 1 1 64 TYR HE1 H -7.386 -7.854 6.909 1.00 . A A . 64 TYR HE1 1 1
14 25650 1 1 64 TYR HE2 H -3.465 -7.761 8.702 1.00 . A A . 64 TYR HE2 1 1
14 25651 1 1 64 TYR HH H -5.925 -9.658 6.943 1.00 . A A . 64 TYR HH 1 1
14 25652 1 1 64 TYR N N -6.378 -1.594 9.116 1.00 . A A . 64 TYR N 1 1
14 25653 1 1 64 TYR O O -7.445 -4.326 10.955 1.00 . A A . 64 TYR O 1 1
14 25654 1 1 64 TYR OH O -5.213 -9.285 7.475 1.00 . A A . 64 TYR OH 1 1
14 25655 1 1 65 TYR C C -6.419 -3.213 13.449 1.00 . A A . 65 TYR C 1 1
14 25656 1 1 65 TYR CA C -5.311 -3.818 12.587 1.00 . A A . 65 TYR CA 1 1
14 25657 1 1 65 TYR CB C -3.908 -3.528 13.129 1.00 . A A . 65 TYR CB 1 1
14 25658 1 1 65 TYR CD1 C -2.985 -5.801 13.672 1.00 . A A . 65 TYR CD1 1 1
14 25659 1 1 65 TYR CD2 C -2.231 -4.711 11.635 1.00 . A A . 65 TYR CD2 1 1
14 25660 1 1 65 TYR CE1 C -2.268 -6.957 13.325 1.00 . A A . 65 TYR CE1 1 1
14 25661 1 1 65 TYR CE2 C -1.563 -5.887 11.255 1.00 . A A . 65 TYR CE2 1 1
14 25662 1 1 65 TYR CG C -2.952 -4.668 12.841 1.00 . A A . 65 TYR CG 1 1
14 25663 1 1 65 TYR CZ C -1.584 -7.009 12.101 1.00 . A A . 65 TYR CZ 1 1
14 25664 1 1 65 TYR H H -4.705 -2.793 10.799 1.00 . A A . 65 TYR H 1 1
14 25665 1 1 65 TYR HA H -5.465 -4.899 12.606 1.00 . A A . 65 TYR HA 1 1
14 25666 1 1 65 TYR HB2 H -3.527 -2.592 12.719 1.00 . A A . 65 TYR HB2 1 1
14 25667 1 1 65 TYR HB3 H -3.968 -3.412 14.213 1.00 . A A . 65 TYR HB3 1 1
14 25668 1 1 65 TYR HD1 H -3.603 -5.792 14.556 1.00 . A A . 65 TYR HD1 1 1
14 25669 1 1 65 TYR HD2 H -2.214 -3.854 10.983 1.00 . A A . 65 TYR HD2 1 1
14 25670 1 1 65 TYR HE1 H -2.288 -7.821 13.972 1.00 . A A . 65 TYR HE1 1 1
14 25671 1 1 65 TYR HE2 H -1.030 -5.916 10.316 1.00 . A A . 65 TYR HE2 1 1
14 25672 1 1 65 TYR HH H -0.676 -8.121 10.809 1.00 . A A . 65 TYR HH 1 1
14 25673 1 1 65 TYR N N -5.432 -3.371 11.210 1.00 . A A . 65 TYR N 1 1
14 25674 1 1 65 TYR O O -7.087 -3.944 14.181 1.00 . A A . 65 TYR O 1 1
14 25675 1 1 65 TYR OH O -0.990 -8.170 11.713 1.00 . A A . 65 TYR OH 1 1
14 25676 1 1 66 HIS C C -9.021 -1.842 13.976 1.00 . A A . 66 HIS C 1 1
14 25677 1 1 66 HIS CA C -7.637 -1.212 14.147 1.00 . A A . 66 HIS CA 1 1
14 25678 1 1 66 HIS CB C -7.668 0.289 13.850 1.00 . A A . 66 HIS CB 1 1
14 25679 1 1 66 HIS CD2 C -9.870 1.559 14.110 1.00 . A A . 66 HIS CD2 1 1
14 25680 1 1 66 HIS CE1 C -10.008 1.579 16.313 1.00 . A A . 66 HIS CE1 1 1
14 25681 1 1 66 HIS CG C -8.748 0.985 14.638 1.00 . A A . 66 HIS CG 1 1
14 25682 1 1 66 HIS H H -6.060 -1.349 12.712 1.00 . A A . 66 HIS H 1 1
14 25683 1 1 66 HIS HA H -7.355 -1.321 15.195 1.00 . A A . 66 HIS HA 1 1
14 25684 1 1 66 HIS HB2 H -6.704 0.728 14.113 1.00 . A A . 66 HIS HB2 1 1
14 25685 1 1 66 HIS HB3 H -7.844 0.450 12.790 1.00 . A A . 66 HIS HB3 1 1
14 25686 1 1 66 HIS HD2 H -10.116 1.658 13.063 1.00 . A A . 66 HIS HD2 1 1
14 25687 1 1 66 HIS HE1 H -10.389 1.738 17.311 1.00 . A A . 66 HIS HE1 1 1
14 25688 1 1 66 HIS HE2 H -11.547 2.388 15.137 1.00 . A A . 66 HIS HE2 1 1
14 25689 1 1 66 HIS N N -6.627 -1.896 13.354 1.00 . A A . 66 HIS N 1 1
14 25690 1 1 66 HIS ND1 N -8.839 0.985 16.029 1.00 . A A . 66 HIS ND1 1 1
14 25691 1 1 66 HIS NE2 N -10.646 1.936 15.183 1.00 . A A . 66 HIS NE2 1 1
14 25692 1 1 66 HIS O O -9.585 -2.326 14.953 1.00 . A A . 66 HIS O 1 1
14 25693 1 1 67 LEU C C -11.081 -3.845 12.873 1.00 . A A . 67 LEU C 1 1
14 25694 1 1 67 LEU CA C -10.957 -2.340 12.599 1.00 . A A . 67 LEU CA 1 1
14 25695 1 1 67 LEU CB C -11.696 -1.823 11.345 1.00 . A A . 67 LEU CB 1 1
14 25696 1 1 67 LEU CD1 C -10.313 -3.129 9.689 1.00 . A A . 67 LEU CD1 1 1
14 25697 1 1 67 LEU CD2 C -11.874 -1.379 8.865 1.00 . A A . 67 LEU CD2 1 1
14 25698 1 1 67 LEU CG C -10.939 -1.780 10.012 1.00 . A A . 67 LEU CG 1 1
14 25699 1 1 67 LEU H H -9.082 -1.478 11.973 1.00 . A A . 67 LEU H 1 1
14 25700 1 1 67 LEU HA H -11.524 -1.886 13.406 1.00 . A A . 67 LEU HA 1 1
14 25701 1 1 67 LEU HB2 H -12.598 -2.423 11.216 1.00 . A A . 67 LEU HB2 1 1
14 25702 1 1 67 LEU HB3 H -12.012 -0.800 11.551 1.00 . A A . 67 LEU HB3 1 1
14 25703 1 1 67 LEU HD11 H -11.035 -3.922 9.856 1.00 . A A . 67 LEU HD11 1 1
14 25704 1 1 67 LEU HD12 H -9.973 -3.152 8.655 1.00 . A A . 67 LEU HD12 1 1
14 25705 1 1 67 LEU HD13 H -9.470 -3.279 10.348 1.00 . A A . 67 LEU HD13 1 1
14 25706 1 1 67 LEU HD21 H -11.302 -1.282 7.940 1.00 . A A . 67 LEU HD21 1 1
14 25707 1 1 67 LEU HD22 H -12.646 -2.136 8.728 1.00 . A A . 67 LEU HD22 1 1
14 25708 1 1 67 LEU HD23 H -12.344 -0.421 9.088 1.00 . A A . 67 LEU HD23 1 1
14 25709 1 1 67 LEU HG H -10.164 -1.022 10.077 1.00 . A A . 67 LEU HG 1 1
14 25710 1 1 67 LEU N N -9.596 -1.840 12.768 1.00 . A A . 67 LEU N 1 1
14 25711 1 1 67 LEU O O -12.122 -4.269 13.373 1.00 . A A . 67 LEU O 1 1
14 25712 1 1 68 LEU C C -10.145 -6.162 14.583 1.00 . A A . 68 LEU C 1 1
14 25713 1 1 68 LEU CA C -10.087 -6.060 13.059 1.00 . A A . 68 LEU CA 1 1
14 25714 1 1 68 LEU CB C -8.898 -6.870 12.515 1.00 . A A . 68 LEU CB 1 1
14 25715 1 1 68 LEU CD1 C -7.798 -7.895 10.499 1.00 . A A . 68 LEU CD1 1 1
14 25716 1 1 68 LEU CD2 C -10.149 -8.435 10.942 1.00 . A A . 68 LEU CD2 1 1
14 25717 1 1 68 LEU CG C -9.100 -7.321 11.060 1.00 . A A . 68 LEU CG 1 1
14 25718 1 1 68 LEU H H -9.189 -4.287 12.230 1.00 . A A . 68 LEU H 1 1
14 25719 1 1 68 LEU HA H -11.014 -6.492 12.689 1.00 . A A . 68 LEU HA 1 1
14 25720 1 1 68 LEU HB2 H -7.988 -6.275 12.603 1.00 . A A . 68 LEU HB2 1 1
14 25721 1 1 68 LEU HB3 H -8.770 -7.767 13.123 1.00 . A A . 68 LEU HB3 1 1
14 25722 1 1 68 LEU HD11 H -7.992 -8.297 9.504 1.00 . A A . 68 LEU HD11 1 1
14 25723 1 1 68 LEU HD12 H -7.041 -7.113 10.438 1.00 . A A . 68 LEU HD12 1 1
14 25724 1 1 68 LEU HD13 H -7.438 -8.701 11.137 1.00 . A A . 68 LEU HD13 1 1
14 25725 1 1 68 LEU HD21 H -9.784 -9.334 11.436 1.00 . A A . 68 LEU HD21 1 1
14 25726 1 1 68 LEU HD22 H -11.107 -8.160 11.376 1.00 . A A . 68 LEU HD22 1 1
14 25727 1 1 68 LEU HD23 H -10.308 -8.657 9.890 1.00 . A A . 68 LEU HD23 1 1
14 25728 1 1 68 LEU HG H -9.388 -6.461 10.455 1.00 . A A . 68 LEU HG 1 1
14 25729 1 1 68 LEU N N -10.043 -4.659 12.634 1.00 . A A . 68 LEU N 1 1
14 25730 1 1 68 LEU O O -11.048 -6.792 15.135 1.00 . A A . 68 LEU O 1 1
14 25731 1 1 69 ALA C C -10.478 -5.023 17.286 1.00 . A A . 69 ALA C 1 1
14 25732 1 1 69 ALA CA C -9.161 -5.566 16.729 1.00 . A A . 69 ALA CA 1 1
14 25733 1 1 69 ALA CB C -7.952 -4.781 17.238 1.00 . A A . 69 ALA CB 1 1
14 25734 1 1 69 ALA H H -8.479 -5.002 14.783 1.00 . A A . 69 ALA H 1 1
14 25735 1 1 69 ALA HA H -9.062 -6.601 17.066 1.00 . A A . 69 ALA HA 1 1
14 25736 1 1 69 ALA HB1 H -7.930 -4.815 18.328 1.00 . A A . 69 ALA HB1 1 1
14 25737 1 1 69 ALA HB2 H -7.038 -5.235 16.850 1.00 . A A . 69 ALA HB2 1 1
14 25738 1 1 69 ALA HB3 H -8.009 -3.743 16.909 1.00 . A A . 69 ALA HB3 1 1
14 25739 1 1 69 ALA N N -9.185 -5.545 15.275 1.00 . A A . 69 ALA N 1 1
14 25740 1 1 69 ALA O O -11.051 -5.619 18.190 1.00 . A A . 69 ALA O 1 1
14 25741 1 1 70 GLU C C -13.407 -4.325 16.891 1.00 . A A . 70 GLU C 1 1
14 25742 1 1 70 GLU CA C -12.258 -3.338 17.115 1.00 . A A . 70 GLU CA 1 1
14 25743 1 1 70 GLU CB C -12.469 -2.028 16.347 1.00 . A A . 70 GLU CB 1 1
14 25744 1 1 70 GLU CD C -13.543 -0.761 18.272 1.00 . A A . 70 GLU CD 1 1
14 25745 1 1 70 GLU CG C -13.688 -1.233 16.828 1.00 . A A . 70 GLU CG 1 1
14 25746 1 1 70 GLU H H -10.464 -3.466 15.992 1.00 . A A . 70 GLU H 1 1
14 25747 1 1 70 GLU HA H -12.191 -3.111 18.179 1.00 . A A . 70 GLU HA 1 1
14 25748 1 1 70 GLU HB2 H -11.583 -1.398 16.456 1.00 . A A . 70 GLU HB2 1 1
14 25749 1 1 70 GLU HB3 H -12.610 -2.262 15.293 1.00 . A A . 70 GLU HB3 1 1
14 25750 1 1 70 GLU HG2 H -13.781 -0.358 16.187 1.00 . A A . 70 GLU HG2 1 1
14 25751 1 1 70 GLU HG3 H -14.595 -1.830 16.727 1.00 . A A . 70 GLU HG3 1 1
14 25752 1 1 70 GLU N N -10.988 -3.925 16.726 1.00 . A A . 70 GLU N 1 1
14 25753 1 1 70 GLU O O -14.252 -4.480 17.764 1.00 . A A . 70 GLU O 1 1
14 25754 1 1 70 GLU OE1 O -12.830 0.248 18.465 1.00 . A A . 70 GLU OE1 1 1
14 25755 1 1 70 GLU OE2 O -14.144 -1.416 19.150 1.00 . A A . 70 GLU OE2 1 1
14 25756 1 1 71 LYS C C -14.461 -7.063 16.593 1.00 . A A . 71 LYS C 1 1
14 25757 1 1 71 LYS CA C -14.467 -6.019 15.469 1.00 . A A . 71 LYS CA 1 1
14 25758 1 1 71 LYS CB C -14.228 -6.604 14.070 1.00 . A A . 71 LYS CB 1 1
14 25759 1 1 71 LYS CD C -16.608 -7.514 13.826 1.00 . A A . 71 LYS CD 1 1
14 25760 1 1 71 LYS CE C -17.414 -8.506 12.981 1.00 . A A . 71 LYS CE 1 1
14 25761 1 1 71 LYS CG C -15.111 -7.787 13.662 1.00 . A A . 71 LYS CG 1 1
14 25762 1 1 71 LYS H H -12.764 -4.820 15.020 1.00 . A A . 71 LYS H 1 1
14 25763 1 1 71 LYS HA H -15.441 -5.532 15.438 1.00 . A A . 71 LYS HA 1 1
14 25764 1 1 71 LYS HB2 H -14.399 -5.801 13.356 1.00 . A A . 71 LYS HB2 1 1
14 25765 1 1 71 LYS HB3 H -13.195 -6.926 13.977 1.00 . A A . 71 LYS HB3 1 1
14 25766 1 1 71 LYS HD2 H -16.864 -7.633 14.877 1.00 . A A . 71 LYS HD2 1 1
14 25767 1 1 71 LYS HD3 H -16.839 -6.498 13.509 1.00 . A A . 71 LYS HD3 1 1
14 25768 1 1 71 LYS HE2 H -17.341 -8.221 11.931 1.00 . A A . 71 LYS HE2 1 1
14 25769 1 1 71 LYS HE3 H -17.014 -9.514 13.100 1.00 . A A . 71 LYS HE3 1 1
14 25770 1 1 71 LYS HG2 H -14.896 -7.999 12.615 1.00 . A A . 71 LYS HG2 1 1
14 25771 1 1 71 LYS HG3 H -14.845 -8.663 14.250 1.00 . A A . 71 LYS HG3 1 1
14 25772 1 1 71 LYS HZ1 H -18.924 -8.772 14.338 1.00 . A A . 71 LYS HZ1 1 1
14 25773 1 1 71 LYS HZ2 H -19.251 -7.623 13.199 1.00 . A A . 71 LYS HZ2 1 1
14 25774 1 1 71 LYS HZ3 H -19.309 -9.226 12.801 1.00 . A A . 71 LYS HZ3 1 1
14 25775 1 1 71 LYS N N -13.461 -4.996 15.736 1.00 . A A . 71 LYS N 1 1
14 25776 1 1 71 LYS NZ N -18.836 -8.529 13.362 1.00 . A A . 71 LYS NZ 1 1
14 25777 1 1 71 LYS O O -15.498 -7.328 17.204 1.00 . A A . 71 LYS O 1 1
14 25778 1 1 72 ILE C C -13.667 -7.944 19.308 1.00 . A A . 72 ILE C 1 1
14 25779 1 1 72 ILE CA C -13.130 -8.560 18.011 1.00 . A A . 72 ILE CA 1 1
14 25780 1 1 72 ILE CB C -11.650 -8.949 18.182 1.00 . A A . 72 ILE CB 1 1
14 25781 1 1 72 ILE CD1 C -9.602 -9.945 17.103 1.00 . A A . 72 ILE CD1 1 1
14 25782 1 1 72 ILE CG1 C -11.108 -9.719 16.973 1.00 . A A . 72 ILE CG1 1 1
14 25783 1 1 72 ILE CG2 C -11.462 -9.748 19.473 1.00 . A A . 72 ILE CG2 1 1
14 25784 1 1 72 ILE H H -12.462 -7.334 16.373 1.00 . A A . 72 ILE H 1 1
14 25785 1 1 72 ILE HA H -13.706 -9.460 17.794 1.00 . A A . 72 ILE HA 1 1
14 25786 1 1 72 ILE HB H -11.056 -8.046 18.277 1.00 . A A . 72 ILE HB 1 1
14 25787 1 1 72 ILE HD11 H -9.391 -10.826 17.710 1.00 . A A . 72 ILE HD11 1 1
14 25788 1 1 72 ILE HD12 H -9.182 -10.091 16.112 1.00 . A A . 72 ILE HD12 1 1
14 25789 1 1 72 ILE HD13 H -9.130 -9.069 17.547 1.00 . A A . 72 ILE HD13 1 1
14 25790 1 1 72 ILE HG12 H -11.625 -10.673 16.872 1.00 . A A . 72 ILE HG12 1 1
14 25791 1 1 72 ILE HG13 H -11.260 -9.127 16.072 1.00 . A A . 72 ILE HG13 1 1
14 25792 1 1 72 ILE HG21 H -10.439 -10.108 19.557 1.00 . A A . 72 ILE HG21 1 1
14 25793 1 1 72 ILE HG22 H -11.642 -9.093 20.322 1.00 . A A . 72 ILE HG22 1 1
14 25794 1 1 72 ILE HG23 H -12.163 -10.584 19.513 1.00 . A A . 72 ILE HG23 1 1
14 25795 1 1 72 ILE N N -13.286 -7.624 16.898 1.00 . A A . 72 ILE N 1 1
14 25796 1 1 72 ILE O O -14.490 -8.545 20.000 1.00 . A A . 72 ILE O 1 1
14 25797 1 1 73 TYR C C -14.990 -5.918 21.001 1.00 . A A . 73 TYR C 1 1
14 25798 1 1 73 TYR CA C -13.476 -6.003 20.846 1.00 . A A . 73 TYR CA 1 1
14 25799 1 1 73 TYR CB C -12.796 -4.636 20.734 1.00 . A A . 73 TYR CB 1 1
14 25800 1 1 73 TYR CD1 C -13.642 -3.451 22.815 1.00 . A A . 73 TYR CD1 1 1
14 25801 1 1 73 TYR CD2 C -11.327 -3.160 22.117 1.00 . A A . 73 TYR CD2 1 1
14 25802 1 1 73 TYR CE1 C -13.505 -2.360 23.687 1.00 . A A . 73 TYR CE1 1 1
14 25803 1 1 73 TYR CE2 C -11.219 -2.029 22.933 1.00 . A A . 73 TYR CE2 1 1
14 25804 1 1 73 TYR CG C -12.566 -3.821 21.985 1.00 . A A . 73 TYR CG 1 1
14 25805 1 1 73 TYR CZ C -12.326 -1.596 23.682 1.00 . A A . 73 TYR CZ 1 1
14 25806 1 1 73 TYR H H -12.476 -6.353 19.013 1.00 . A A . 73 TYR H 1 1
14 25807 1 1 73 TYR HA H -13.063 -6.504 21.714 1.00 . A A . 73 TYR HA 1 1
14 25808 1 1 73 TYR HB2 H -11.810 -4.807 20.318 1.00 . A A . 73 TYR HB2 1 1
14 25809 1 1 73 TYR HB3 H -13.345 -4.018 20.034 1.00 . A A . 73 TYR HB3 1 1
14 25810 1 1 73 TYR HD1 H -14.586 -3.977 22.789 1.00 . A A . 73 TYR HD1 1 1
14 25811 1 1 73 TYR HD2 H -10.449 -3.474 21.566 1.00 . A A . 73 TYR HD2 1 1
14 25812 1 1 73 TYR HE1 H -14.301 -2.125 24.376 1.00 . A A . 73 TYR HE1 1 1
14 25813 1 1 73 TYR HE2 H -10.252 -1.565 23.026 1.00 . A A . 73 TYR HE2 1 1
14 25814 1 1 73 TYR HH H -11.384 -0.048 24.387 1.00 . A A . 73 TYR HH 1 1
14 25815 1 1 73 TYR N N -13.153 -6.761 19.647 1.00 . A A . 73 TYR N 1 1
14 25816 1 1 73 TYR O O -15.524 -6.300 22.037 1.00 . A A . 73 TYR O 1 1
14 25817 1 1 73 TYR OH O -12.224 -0.501 24.486 1.00 . A A . 73 TYR OH 1 1
14 25818 1 1 74 LYS C C -17.755 -6.741 20.219 1.00 . A A . 74 LYS C 1 1
14 25819 1 1 74 LYS CA C -17.128 -5.376 19.941 1.00 . A A . 74 LYS CA 1 1
14 25820 1 1 74 LYS CB C -17.639 -4.788 18.622 1.00 . A A . 74 LYS CB 1 1
14 25821 1 1 74 LYS CD C -17.926 -2.639 17.285 1.00 . A A . 74 LYS CD 1 1
14 25822 1 1 74 LYS CE C -19.459 -2.573 17.360 1.00 . A A . 74 LYS CE 1 1
14 25823 1 1 74 LYS CG C -17.320 -3.289 18.536 1.00 . A A . 74 LYS CG 1 1
14 25824 1 1 74 LYS H H -15.155 -5.171 19.139 1.00 . A A . 74 LYS H 1 1
14 25825 1 1 74 LYS HA H -17.439 -4.712 20.749 1.00 . A A . 74 LYS HA 1 1
14 25826 1 1 74 LYS HB2 H -17.202 -5.320 17.776 1.00 . A A . 74 LYS HB2 1 1
14 25827 1 1 74 LYS HB3 H -18.719 -4.929 18.603 1.00 . A A . 74 LYS HB3 1 1
14 25828 1 1 74 LYS HD2 H -17.533 -1.623 17.213 1.00 . A A . 74 LYS HD2 1 1
14 25829 1 1 74 LYS HD3 H -17.615 -3.194 16.398 1.00 . A A . 74 LYS HD3 1 1
14 25830 1 1 74 LYS HE2 H -19.887 -3.574 17.319 1.00 . A A . 74 LYS HE2 1 1
14 25831 1 1 74 LYS HE3 H -19.760 -2.108 18.301 1.00 . A A . 74 LYS HE3 1 1
14 25832 1 1 74 LYS HG2 H -17.697 -2.779 19.423 1.00 . A A . 74 LYS HG2 1 1
14 25833 1 1 74 LYS HG3 H -16.238 -3.155 18.510 1.00 . A A . 74 LYS HG3 1 1
14 25834 1 1 74 LYS HZ1 H -21.019 -1.748 16.324 1.00 . A A . 74 LYS HZ1 1 1
14 25835 1 1 74 LYS HZ2 H -19.640 -0.849 16.268 1.00 . A A . 74 LYS HZ2 1 1
14 25836 1 1 74 LYS HZ3 H -19.766 -2.223 15.365 1.00 . A A . 74 LYS HZ3 1 1
14 25837 1 1 74 LYS N N -15.679 -5.453 19.960 1.00 . A A . 74 LYS N 1 1
14 25838 1 1 74 LYS NZ N -20.013 -1.788 16.243 1.00 . A A . 74 LYS NZ 1 1
14 25839 1 1 74 LYS O O -18.574 -6.837 21.127 1.00 . A A . 74 LYS O 1 1
14 25840 1 1 75 ILE C C -17.792 -9.487 21.181 1.00 . A A . 75 ILE C 1 1
14 25841 1 1 75 ILE CA C -17.930 -9.130 19.703 1.00 . A A . 75 ILE CA 1 1
14 25842 1 1 75 ILE CB C -17.261 -10.173 18.784 1.00 . A A . 75 ILE CB 1 1
14 25843 1 1 75 ILE CD1 C -16.791 -10.677 16.315 1.00 . A A . 75 ILE CD1 1 1
14 25844 1 1 75 ILE CG1 C -17.620 -9.867 17.317 1.00 . A A . 75 ILE CG1 1 1
14 25845 1 1 75 ILE CG2 C -17.759 -11.582 19.150 1.00 . A A . 75 ILE CG2 1 1
14 25846 1 1 75 ILE H H -16.685 -7.656 18.746 1.00 . A A . 75 ILE H 1 1
14 25847 1 1 75 ILE HA H -19.007 -9.143 19.506 1.00 . A A . 75 ILE HA 1 1
14 25848 1 1 75 ILE HB H -16.175 -10.140 18.923 1.00 . A A . 75 ILE HB 1 1
14 25849 1 1 75 ILE HD11 H -17.051 -11.733 16.357 1.00 . A A . 75 ILE HD11 1 1
14 25850 1 1 75 ILE HD12 H -17.001 -10.317 15.310 1.00 . A A . 75 ILE HD12 1 1
14 25851 1 1 75 ILE HD13 H -15.727 -10.551 16.520 1.00 . A A . 75 ILE HD13 1 1
14 25852 1 1 75 ILE HG12 H -18.679 -10.068 17.150 1.00 . A A . 75 ILE HG12 1 1
14 25853 1 1 75 ILE HG13 H -17.443 -8.815 17.101 1.00 . A A . 75 ILE HG13 1 1
14 25854 1 1 75 ILE HG21 H -17.356 -12.324 18.467 1.00 . A A . 75 ILE HG21 1 1
14 25855 1 1 75 ILE HG22 H -17.441 -11.859 20.155 1.00 . A A . 75 ILE HG22 1 1
14 25856 1 1 75 ILE HG23 H -18.848 -11.616 19.099 1.00 . A A . 75 ILE HG23 1 1
14 25857 1 1 75 ILE N N -17.393 -7.787 19.466 1.00 . A A . 75 ILE N 1 1
14 25858 1 1 75 ILE O O -18.796 -9.743 21.839 1.00 . A A . 75 ILE O 1 1
14 25859 1 1 76 GLN C C -17.214 -8.946 24.028 1.00 . A A . 76 GLN C 1 1
14 25860 1 1 76 GLN CA C -16.330 -9.799 23.113 1.00 . A A . 76 GLN CA 1 1
14 25861 1 1 76 GLN CB C -14.843 -9.598 23.431 1.00 . A A . 76 GLN CB 1 1
14 25862 1 1 76 GLN CD C -14.296 -11.981 24.105 1.00 . A A . 76 GLN CD 1 1
14 25863 1 1 76 GLN CG C -14.016 -10.854 23.112 1.00 . A A . 76 GLN CG 1 1
14 25864 1 1 76 GLN H H -15.790 -9.199 21.125 1.00 . A A . 76 GLN H 1 1
14 25865 1 1 76 GLN HA H -16.604 -10.841 23.284 1.00 . A A . 76 GLN HA 1 1
14 25866 1 1 76 GLN HB2 H -14.482 -8.752 22.850 1.00 . A A . 76 GLN HB2 1 1
14 25867 1 1 76 GLN HB3 H -14.718 -9.348 24.486 1.00 . A A . 76 GLN HB3 1 1
14 25868 1 1 76 GLN HE21 H -13.905 -13.470 22.736 1.00 . A A . 76 GLN HE21 1 1
14 25869 1 1 76 GLN HE22 H -14.389 -13.980 24.336 1.00 . A A . 76 GLN HE22 1 1
14 25870 1 1 76 GLN HG2 H -14.186 -11.167 22.079 1.00 . A A . 76 GLN HG2 1 1
14 25871 1 1 76 GLN HG3 H -12.963 -10.614 23.221 1.00 . A A . 76 GLN HG3 1 1
14 25872 1 1 76 GLN N N -16.569 -9.486 21.711 1.00 . A A . 76 GLN N 1 1
14 25873 1 1 76 GLN NE2 N -14.201 -13.237 23.683 1.00 . A A . 76 GLN NE2 1 1
14 25874 1 1 76 GLN O O -17.998 -9.486 24.803 1.00 . A A . 76 GLN O 1 1
14 25875 1 1 76 GLN OE1 O -14.593 -11.723 25.270 1.00 . A A . 76 GLN OE1 1 1
14 25876 1 1 77 LYS C C -19.259 -6.847 24.809 1.00 . A A . 77 LYS C 1 1
14 25877 1 1 77 LYS CA C -17.744 -6.661 24.811 1.00 . A A . 77 LYS CA 1 1
14 25878 1 1 77 LYS CB C -17.354 -5.249 24.353 1.00 . A A . 77 LYS CB 1 1
14 25879 1 1 77 LYS CD C -16.841 -3.804 26.461 1.00 . A A . 77 LYS CD 1 1
14 25880 1 1 77 LYS CE C -16.778 -4.916 27.517 1.00 . A A . 77 LYS CE 1 1
14 25881 1 1 77 LYS CG C -17.777 -4.099 25.276 1.00 . A A . 77 LYS CG 1 1
14 25882 1 1 77 LYS H H -16.457 -7.258 23.231 1.00 . A A . 77 LYS H 1 1
14 25883 1 1 77 LYS HA H -17.385 -6.842 25.815 1.00 . A A . 77 LYS HA 1 1
14 25884 1 1 77 LYS HB2 H -16.282 -5.211 24.213 1.00 . A A . 77 LYS HB2 1 1
14 25885 1 1 77 LYS HB3 H -17.814 -5.083 23.380 1.00 . A A . 77 LYS HB3 1 1
14 25886 1 1 77 LYS HD2 H -15.838 -3.596 26.086 1.00 . A A . 77 LYS HD2 1 1
14 25887 1 1 77 LYS HD3 H -17.216 -2.897 26.940 1.00 . A A . 77 LYS HD3 1 1
14 25888 1 1 77 LYS HE2 H -17.780 -5.313 27.694 1.00 . A A . 77 LYS HE2 1 1
14 25889 1 1 77 LYS HE3 H -16.123 -5.715 27.170 1.00 . A A . 77 LYS HE3 1 1
14 25890 1 1 77 LYS HG2 H -17.798 -3.195 24.663 1.00 . A A . 77 LYS HG2 1 1
14 25891 1 1 77 LYS HG3 H -18.790 -4.270 25.628 1.00 . A A . 77 LYS HG3 1 1
14 25892 1 1 77 LYS HZ1 H -15.300 -4.082 28.676 1.00 . A A . 77 LYS HZ1 1 1
14 25893 1 1 77 LYS HZ2 H -16.826 -3.668 29.141 1.00 . A A . 77 LYS HZ2 1 1
14 25894 1 1 77 LYS HZ3 H -16.237 -5.168 29.477 1.00 . A A . 77 LYS HZ3 1 1
14 25895 1 1 77 LYS N N -17.084 -7.622 23.939 1.00 . A A . 77 LYS N 1 1
14 25896 1 1 77 LYS NZ N -16.244 -4.420 28.799 1.00 . A A . 77 LYS NZ 1 1
14 25897 1 1 77 LYS O O -19.887 -6.903 25.862 1.00 . A A . 77 LYS O 1 1
14 25898 1 1 78 GLU C C -21.697 -8.496 24.002 1.00 . A A . 78 GLU C 1 1
14 25899 1 1 78 GLU CA C -21.269 -7.134 23.440 1.00 . A A . 78 GLU CA 1 1
14 25900 1 1 78 GLU CB C -21.627 -7.031 21.948 1.00 . A A . 78 GLU CB 1 1
14 25901 1 1 78 GLU CD C -22.441 -4.621 22.052 1.00 . A A . 78 GLU CD 1 1
14 25902 1 1 78 GLU CG C -21.489 -5.608 21.385 1.00 . A A . 78 GLU CG 1 1
14 25903 1 1 78 GLU H H -19.228 -6.836 22.812 1.00 . A A . 78 GLU H 1 1
14 25904 1 1 78 GLU HA H -21.810 -6.362 23.982 1.00 . A A . 78 GLU HA 1 1
14 25905 1 1 78 GLU HB2 H -20.991 -7.711 21.375 1.00 . A A . 78 GLU HB2 1 1
14 25906 1 1 78 GLU HB3 H -22.664 -7.338 21.815 1.00 . A A . 78 GLU HB3 1 1
14 25907 1 1 78 GLU HG2 H -20.470 -5.249 21.506 1.00 . A A . 78 GLU HG2 1 1
14 25908 1 1 78 GLU HG3 H -21.714 -5.632 20.319 1.00 . A A . 78 GLU HG3 1 1
14 25909 1 1 78 GLU N N -19.840 -6.925 23.617 1.00 . A A . 78 GLU N 1 1
14 25910 1 1 78 GLU O O -22.644 -8.605 24.778 1.00 . A A . 78 GLU O 1 1
14 25911 1 1 78 GLU OE1 O -23.653 -4.724 21.765 1.00 . A A . 78 GLU OE1 1 1
14 25912 1 1 78 GLU OE2 O -21.940 -3.784 22.834 1.00 . A A . 78 GLU OE2 1 1
14 25913 1 1 79 LEU C C -21.250 -11.320 25.286 1.00 . A A . 79 LEU C 1 1
14 25914 1 1 79 LEU CA C -21.405 -10.929 23.814 1.00 . A A . 79 LEU CA 1 1
14 25915 1 1 79 LEU CB C -20.589 -11.799 22.852 1.00 . A A . 79 LEU CB 1 1
14 25916 1 1 79 LEU CD1 C -22.471 -13.375 22.185 1.00 . A A . 79 LEU CD1 1 1
14 25917 1 1 79 LEU CD2 C -20.086 -13.816 21.564 1.00 . A A . 79 LEU CD2 1 1
14 25918 1 1 79 LEU CG C -21.014 -13.255 22.652 1.00 . A A . 79 LEU CG 1 1
14 25919 1 1 79 LEU H H -20.203 -9.395 22.973 1.00 . A A . 79 LEU H 1 1
14 25920 1 1 79 LEU HA H -22.456 -11.010 23.545 1.00 . A A . 79 LEU HA 1 1
14 25921 1 1 79 LEU HB2 H -20.659 -11.331 21.869 1.00 . A A . 79 LEU HB2 1 1
14 25922 1 1 79 LEU HB3 H -19.549 -11.784 23.178 1.00 . A A . 79 LEU HB3 1 1
14 25923 1 1 79 LEU HD11 H -22.696 -14.412 21.937 1.00 . A A . 79 LEU HD11 1 1
14 25924 1 1 79 LEU HD12 H -23.152 -13.053 22.971 1.00 . A A . 79 LEU HD12 1 1
14 25925 1 1 79 LEU HD13 H -22.630 -12.762 21.297 1.00 . A A . 79 LEU HD13 1 1
14 25926 1 1 79 LEU HD21 H -20.151 -13.200 20.661 1.00 . A A . 79 LEU HD21 1 1
14 25927 1 1 79 LEU HD22 H -19.054 -13.795 21.915 1.00 . A A . 79 LEU HD22 1 1
14 25928 1 1 79 LEU HD23 H -20.359 -14.843 21.324 1.00 . A A . 79 LEU HD23 1 1
14 25929 1 1 79 LEU HG H -20.872 -13.810 23.579 1.00 . A A . 79 LEU HG 1 1
14 25930 1 1 79 LEU N N -21.010 -9.551 23.571 1.00 . A A . 79 LEU N 1 1
14 25931 1 1 79 LEU O O -22.147 -11.936 25.862 1.00 . A A . 79 LEU O 1 1
14 25932 1 1 80 GLU C C -20.905 -10.908 28.274 1.00 . A A . 80 GLU C 1 1
14 25933 1 1 80 GLU CA C -19.812 -11.332 27.286 1.00 . A A . 80 GLU CA 1 1
14 25934 1 1 80 GLU CB C -18.419 -10.804 27.654 1.00 . A A . 80 GLU CB 1 1
14 25935 1 1 80 GLU CD C -18.509 -8.722 29.142 1.00 . A A . 80 GLU CD 1 1
14 25936 1 1 80 GLU CG C -18.334 -9.270 27.731 1.00 . A A . 80 GLU CG 1 1
14 25937 1 1 80 GLU H H -19.432 -10.420 25.406 1.00 . A A . 80 GLU H 1 1
14 25938 1 1 80 GLU HA H -19.753 -12.421 27.313 1.00 . A A . 80 GLU HA 1 1
14 25939 1 1 80 GLU HB2 H -18.112 -11.252 28.597 1.00 . A A . 80 GLU HB2 1 1
14 25940 1 1 80 GLU HB3 H -17.727 -11.147 26.882 1.00 . A A . 80 GLU HB3 1 1
14 25941 1 1 80 GLU HG2 H -17.358 -8.946 27.374 1.00 . A A . 80 GLU HG2 1 1
14 25942 1 1 80 GLU HG3 H -19.079 -8.827 27.079 1.00 . A A . 80 GLU HG3 1 1
14 25943 1 1 80 GLU N N -20.129 -10.955 25.915 1.00 . A A . 80 GLU N 1 1
14 25944 1 1 80 GLU O O -21.210 -11.642 29.216 1.00 . A A . 80 GLU O 1 1
14 25945 1 1 80 GLU OE1 O -17.756 -9.184 30.027 1.00 . A A . 80 GLU OE1 1 1
14 25946 1 1 80 GLU OE2 O -19.375 -7.840 29.321 1.00 . A A . 80 GLU OE2 1 1
14 25947 1 1 81 GLU C C -23.739 -10.409 28.915 1.00 . A A . 81 GLU C 1 1
14 25948 1 1 81 GLU CA C -22.678 -9.309 28.831 1.00 . A A . 81 GLU CA 1 1
14 25949 1 1 81 GLU CB C -23.274 -8.032 28.228 1.00 . A A . 81 GLU CB 1 1
14 25950 1 1 81 GLU CD C -22.848 -5.598 27.647 1.00 . A A . 81 GLU CD 1 1
14 25951 1 1 81 GLU CG C -22.290 -6.859 28.300 1.00 . A A . 81 GLU CG 1 1
14 25952 1 1 81 GLU H H -21.262 -9.203 27.239 1.00 . A A . 81 GLU H 1 1
14 25953 1 1 81 GLU HA H -22.335 -9.082 29.840 1.00 . A A . 81 GLU HA 1 1
14 25954 1 1 81 GLU HB2 H -23.547 -8.220 27.190 1.00 . A A . 81 GLU HB2 1 1
14 25955 1 1 81 GLU HB3 H -24.176 -7.762 28.780 1.00 . A A . 81 GLU HB3 1 1
14 25956 1 1 81 GLU HG2 H -22.059 -6.647 29.343 1.00 . A A . 81 GLU HG2 1 1
14 25957 1 1 81 GLU HG3 H -21.367 -7.114 27.788 1.00 . A A . 81 GLU HG3 1 1
14 25958 1 1 81 GLU N N -21.540 -9.756 28.038 1.00 . A A . 81 GLU N 1 1
14 25959 1 1 81 GLU O O -24.288 -10.665 29.986 1.00 . A A . 81 GLU O 1 1
14 25960 1 1 81 GLU OE1 O -23.219 -5.685 26.456 1.00 . A A . 81 GLU OE1 1 1
14 25961 1 1 81 GLU OE2 O -22.898 -4.569 28.355 1.00 . A A . 81 GLU OE2 1 1
14 25962 1 1 82 LYS C C -24.579 -13.393 28.434 1.00 . A A . 82 LYS C 1 1
14 25963 1 1 82 LYS CA C -25.025 -12.119 27.706 1.00 . A A . 82 LYS CA 1 1
14 25964 1 1 82 LYS CB C -25.372 -12.410 26.236 1.00 . A A . 82 LYS CB 1 1
14 25965 1 1 82 LYS CD C -27.236 -10.837 25.349 1.00 . A A . 82 LYS CD 1 1
14 25966 1 1 82 LYS CE C -27.809 -10.347 26.682 1.00 . A A . 82 LYS CE 1 1
14 25967 1 1 82 LYS CG C -25.739 -11.176 25.388 1.00 . A A . 82 LYS CG 1 1
14 25968 1 1 82 LYS H H -23.429 -10.927 26.972 1.00 . A A . 82 LYS H 1 1
14 25969 1 1 82 LYS HA H -25.915 -11.768 28.222 1.00 . A A . 82 LYS HA 1 1
14 25970 1 1 82 LYS HB2 H -24.499 -12.874 25.779 1.00 . A A . 82 LYS HB2 1 1
14 25971 1 1 82 LYS HB3 H -26.186 -13.136 26.192 1.00 . A A . 82 LYS HB3 1 1
14 25972 1 1 82 LYS HD2 H -27.385 -10.051 24.605 1.00 . A A . 82 LYS HD2 1 1
14 25973 1 1 82 LYS HD3 H -27.797 -11.715 25.021 1.00 . A A . 82 LYS HD3 1 1
14 25974 1 1 82 LYS HE2 H -28.843 -10.040 26.523 1.00 . A A . 82 LYS HE2 1 1
14 25975 1 1 82 LYS HE3 H -27.807 -11.163 27.399 1.00 . A A . 82 LYS HE3 1 1
14 25976 1 1 82 LYS HG2 H -25.176 -10.297 25.694 1.00 . A A . 82 LYS HG2 1 1
14 25977 1 1 82 LYS HG3 H -25.444 -11.399 24.360 1.00 . A A . 82 LYS HG3 1 1
14 25978 1 1 82 LYS HZ1 H -27.496 -8.889 28.086 1.00 . A A . 82 LYS HZ1 1 1
14 25979 1 1 82 LYS HZ2 H -26.109 -9.477 27.421 1.00 . A A . 82 LYS HZ2 1 1
14 25980 1 1 82 LYS HZ3 H -27.062 -8.443 26.560 1.00 . A A . 82 LYS HZ3 1 1
14 25981 1 1 82 LYS N N -24.013 -11.076 27.789 1.00 . A A . 82 LYS N 1 1
14 25982 1 1 82 LYS NZ N -27.061 -9.200 27.229 1.00 . A A . 82 LYS NZ 1 1
14 25983 1 1 82 LYS O O -25.403 -14.268 28.695 1.00 . A A . 82 LYS O 1 1
14 25984 1 1 83 ARG C C -23.021 -14.133 31.096 1.00 . A A . 83 ARG C 1 1
14 25985 1 1 83 ARG CA C -22.800 -14.566 29.645 1.00 . A A . 83 ARG CA 1 1
14 25986 1 1 83 ARG CB C -21.324 -14.882 29.355 1.00 . A A . 83 ARG CB 1 1
14 25987 1 1 83 ARG CD C -21.794 -16.470 27.414 1.00 . A A . 83 ARG CD 1 1
14 25988 1 1 83 ARG CG C -21.056 -15.207 27.878 1.00 . A A . 83 ARG CG 1 1
14 25989 1 1 83 ARG CZ C -21.984 -16.205 24.944 1.00 . A A . 83 ARG CZ 1 1
14 25990 1 1 83 ARG H H -22.647 -12.760 28.553 1.00 . A A . 83 ARG H 1 1
14 25991 1 1 83 ARG HA H -23.359 -15.483 29.479 1.00 . A A . 83 ARG HA 1 1
14 25992 1 1 83 ARG HB2 H -20.697 -14.037 29.638 1.00 . A A . 83 ARG HB2 1 1
14 25993 1 1 83 ARG HB3 H -21.024 -15.734 29.966 1.00 . A A . 83 ARG HB3 1 1
14 25994 1 1 83 ARG HD2 H -21.493 -17.308 28.045 1.00 . A A . 83 ARG HD2 1 1
14 25995 1 1 83 ARG HD3 H -22.875 -16.356 27.504 1.00 . A A . 83 ARG HD3 1 1
14 25996 1 1 83 ARG HE H -20.797 -17.553 25.888 1.00 . A A . 83 ARG HE 1 1
14 25997 1 1 83 ARG HG2 H -21.335 -14.358 27.254 1.00 . A A . 83 ARG HG2 1 1
14 25998 1 1 83 ARG HG3 H -19.984 -15.372 27.755 1.00 . A A . 83 ARG HG3 1 1
14 25999 1 1 83 ARG HH11 H -23.078 -14.864 26.009 1.00 . A A . 83 ARG HH11 1 1
14 26000 1 1 83 ARG HH12 H -23.262 -14.743 24.282 1.00 . A A . 83 ARG HH12 1 1
14 26001 1 1 83 ARG HH21 H -20.954 -17.367 23.627 1.00 . A A . 83 ARG HH21 1 1
14 26002 1 1 83 ARG HH22 H -21.996 -16.180 22.897 1.00 . A A . 83 ARG HH22 1 1
14 26003 1 1 83 ARG N N -23.290 -13.513 28.771 1.00 . A A . 83 ARG N 1 1
14 26004 1 1 83 ARG NE N -21.459 -16.802 26.024 1.00 . A A . 83 ARG NE 1 1
14 26005 1 1 83 ARG NH1 N -22.858 -15.202 25.084 1.00 . A A . 83 ARG NH1 1 1
14 26006 1 1 83 ARG NH2 N -21.623 -16.617 23.725 1.00 . A A . 83 ARG NH2 1 1
14 26007 1 1 83 ARG O O -23.643 -14.856 31.874 1.00 . A A . 83 ARG O 1 1
14 26008 1 1 84 ARG C C -23.884 -12.209 33.424 1.00 . A A . 84 ARG C 1 1
14 26009 1 1 84 ARG CA C -22.498 -12.507 32.848 1.00 . A A . 84 ARG CA 1 1
14 26010 1 1 84 ARG CB C -21.606 -11.272 33.015 1.00 . A A . 84 ARG CB 1 1
14 26011 1 1 84 ARG CD C -19.254 -10.364 33.103 1.00 . A A . 84 ARG CD 1 1
14 26012 1 1 84 ARG CG C -20.137 -11.547 32.688 1.00 . A A . 84 ARG CG 1 1
14 26013 1 1 84 ARG CZ C -20.389 -8.166 32.630 1.00 . A A . 84 ARG CZ 1 1
14 26014 1 1 84 ARG H H -22.051 -12.384 30.755 1.00 . A A . 84 ARG H 1 1
14 26015 1 1 84 ARG HA H -22.075 -13.310 33.450 1.00 . A A . 84 ARG HA 1 1
14 26016 1 1 84 ARG HB2 H -21.970 -10.468 32.379 1.00 . A A . 84 ARG HB2 1 1
14 26017 1 1 84 ARG HB3 H -21.673 -10.954 34.056 1.00 . A A . 84 ARG HB3 1 1
14 26018 1 1 84 ARG HD2 H -19.349 -10.181 34.172 1.00 . A A . 84 ARG HD2 1 1
14 26019 1 1 84 ARG HD3 H -18.216 -10.638 32.907 1.00 . A A . 84 ARG HD3 1 1
14 26020 1 1 84 ARG HE H -19.063 -9.104 31.424 1.00 . A A . 84 ARG HE 1 1
14 26021 1 1 84 ARG HG2 H -19.816 -12.432 33.236 1.00 . A A . 84 ARG HG2 1 1
14 26022 1 1 84 ARG HG3 H -20.022 -11.734 31.619 1.00 . A A . 84 ARG HG3 1 1
14 26023 1 1 84 ARG HH11 H -20.862 -8.878 34.477 1.00 . A A . 84 ARG HH11 1 1
14 26024 1 1 84 ARG HH12 H -21.658 -7.394 34.040 1.00 . A A . 84 ARG HH12 1 1
14 26025 1 1 84 ARG HH21 H -20.177 -7.261 30.820 1.00 . A A . 84 ARG HH21 1 1
14 26026 1 1 84 ARG HH22 H -21.255 -6.444 31.928 1.00 . A A . 84 ARG HH22 1 1
14 26027 1 1 84 ARG N N -22.520 -12.948 31.459 1.00 . A A . 84 ARG N 1 1
14 26028 1 1 84 ARG NE N -19.547 -9.161 32.311 1.00 . A A . 84 ARG NE 1 1
14 26029 1 1 84 ARG NH1 N -21.010 -8.134 33.814 1.00 . A A . 84 ARG NH1 1 1
14 26030 1 1 84 ARG NH2 N -20.613 -7.199 31.736 1.00 . A A . 84 ARG NH2 1 1
14 26031 1 1 84 ARG O O -24.124 -12.481 34.599 1.00 . A A . 84 ARG O 1 1
14 26032 1 1 85 SER C C -27.116 -12.134 33.514 1.00 . A A . 85 SER C 1 1
14 26033 1 1 85 SER CA C -26.057 -11.086 33.131 1.00 . A A . 85 SER CA 1 1
14 26034 1 1 85 SER CB C -26.622 -10.088 32.114 1.00 . A A . 85 SER CB 1 1
14 26035 1 1 85 SER H H -24.521 -11.446 31.671 1.00 . A A . 85 SER H 1 1
14 26036 1 1 85 SER HA H -25.839 -10.519 34.038 1.00 . A A . 85 SER HA 1 1
14 26037 1 1 85 SER HB2 H -26.940 -10.617 31.213 1.00 . A A . 85 SER HB2 1 1
14 26038 1 1 85 SER HB3 H -27.490 -9.586 32.546 1.00 . A A . 85 SER HB3 1 1
14 26039 1 1 85 SER HG H -24.987 -9.534 31.218 1.00 . A A . 85 SER HG 1 1
14 26040 1 1 85 SER N N -24.788 -11.627 32.633 1.00 . A A . 85 SER N 1 1
14 26041 1 1 85 SER O O -28.303 -11.928 33.266 1.00 . A A . 85 SER O 1 1
14 26042 1 1 85 SER OG O -25.648 -9.117 31.783 1.00 . A A . 85 SER OG 1 1
14 26043 1 1 86 ARG C C -28.184 -13.732 36.050 1.00 . A A . 86 ARG C 1 1
14 26044 1 1 86 ARG CA C -27.661 -14.217 34.700 1.00 . A A . 86 ARG CA 1 1
14 26045 1 1 86 ARG CB C -26.977 -15.588 34.756 1.00 . A A . 86 ARG CB 1 1
14 26046 1 1 86 ARG CD C -26.022 -17.355 33.162 1.00 . A A . 86 ARG CD 1 1
14 26047 1 1 86 ARG CG C -26.936 -16.137 33.327 1.00 . A A . 86 ARG CG 1 1
14 26048 1 1 86 ARG CZ C -26.192 -17.444 30.676 1.00 . A A . 86 ARG CZ 1 1
14 26049 1 1 86 ARG H H -25.755 -13.304 34.435 1.00 . A A . 86 ARG H 1 1
14 26050 1 1 86 ARG HA H -28.525 -14.314 34.041 1.00 . A A . 86 ARG HA 1 1
14 26051 1 1 86 ARG HB2 H -25.972 -15.484 35.166 1.00 . A A . 86 ARG HB2 1 1
14 26052 1 1 86 ARG HB3 H -27.551 -16.275 35.382 1.00 . A A . 86 ARG HB3 1 1
14 26053 1 1 86 ARG HD2 H -24.975 -17.050 33.225 1.00 . A A . 86 ARG HD2 1 1
14 26054 1 1 86 ARG HD3 H -26.225 -18.063 33.967 1.00 . A A . 86 ARG HD3 1 1
14 26055 1 1 86 ARG HE H -26.695 -18.950 31.938 1.00 . A A . 86 ARG HE 1 1
14 26056 1 1 86 ARG HG2 H -27.951 -16.416 33.040 1.00 . A A . 86 ARG HG2 1 1
14 26057 1 1 86 ARG HG3 H -26.600 -15.343 32.662 1.00 . A A . 86 ARG HG3 1 1
14 26058 1 1 86 ARG HH11 H -25.047 -15.873 31.315 1.00 . A A . 86 ARG HH11 1 1
14 26059 1 1 86 ARG HH12 H -25.608 -15.730 29.674 1.00 . A A . 86 ARG HH12 1 1
14 26060 1 1 86 ARG HH21 H -27.223 -18.915 29.714 1.00 . A A . 86 ARG HH21 1 1
14 26061 1 1 86 ARG HH22 H -26.685 -17.599 28.702 1.00 . A A . 86 ARG HH22 1 1
14 26062 1 1 86 ARG N N -26.730 -13.227 34.173 1.00 . A A . 86 ARG N 1 1
14 26063 1 1 86 ARG NE N -26.286 -18.027 31.881 1.00 . A A . 86 ARG NE 1 1
14 26064 1 1 86 ARG NH1 N -25.572 -16.268 30.538 1.00 . A A . 86 ARG NH1 1 1
14 26065 1 1 86 ARG NH2 N -26.737 -18.037 29.610 1.00 . A A . 86 ARG NH2 1 1
14 26066 1 1 86 ARG O O -27.868 -14.298 37.094 1.00 . A A . 86 ARG O 1 1
14 26067 1 1 87 LEU C C -30.933 -11.479 36.834 1.00 . A A . 87 LEU C 1 1
14 26068 1 1 87 LEU CA C -29.538 -12.000 37.178 1.00 . A A . 87 LEU CA 1 1
14 26069 1 1 87 LEU CB C -28.592 -10.863 37.595 1.00 . A A . 87 LEU CB 1 1
14 26070 1 1 87 LEU CD1 C -29.020 -10.961 40.102 1.00 . A A . 87 LEU CD1 1 1
14 26071 1 1 87 LEU CD2 C -28.093 -8.895 39.044 1.00 . A A . 87 LEU CD2 1 1
14 26072 1 1 87 LEU CG C -29.038 -10.085 38.844 1.00 . A A . 87 LEU CG 1 1
14 26073 1 1 87 LEU H H -29.175 -12.250 35.098 1.00 . A A . 87 LEU H 1 1
14 26074 1 1 87 LEU HA H -29.628 -12.722 37.990 1.00 . A A . 87 LEU HA 1 1
14 26075 1 1 87 LEU HB2 H -27.602 -11.283 37.781 1.00 . A A . 87 LEU HB2 1 1
14 26076 1 1 87 LEU HB3 H -28.513 -10.166 36.760 1.00 . A A . 87 LEU HB3 1 1
14 26077 1 1 87 LEU HD11 H -29.771 -11.748 40.031 1.00 . A A . 87 LEU HD11 1 1
14 26078 1 1 87 LEU HD12 H -29.248 -10.351 40.977 1.00 . A A . 87 LEU HD12 1 1
14 26079 1 1 87 LEU HD13 H -28.036 -11.412 40.232 1.00 . A A . 87 LEU HD13 1 1
14 26080 1 1 87 LEU HD21 H -27.071 -9.248 39.185 1.00 . A A . 87 LEU HD21 1 1
14 26081 1 1 87 LEU HD22 H -28.128 -8.244 38.170 1.00 . A A . 87 LEU HD22 1 1
14 26082 1 1 87 LEU HD23 H -28.397 -8.321 39.920 1.00 . A A . 87 LEU HD23 1 1
14 26083 1 1 87 LEU HG H -30.045 -9.692 38.699 1.00 . A A . 87 LEU HG 1 1
14 26084 1 1 87 LEU N N -28.977 -12.659 36.008 1.00 . A A . 87 LEU N 1 1
14 26085 1 1 87 LEU O O -31.834 -11.646 37.685 1.00 . A A . 87 LEU O 1 1
14 26086 1 1 87 LEU OXT O -31.071 -10.923 35.722 1.00 . A A . 87 LEU OXT 1 1
14 26087 2 2 1 LYS C C -13.477 -5.399 31.745 1.00 . B B . 88 LYS C 1 1
14 26088 2 2 1 LYS CA C -14.460 -6.421 32.320 1.00 . B B . 88 LYS CA 1 1
14 26089 2 2 1 LYS CB C -15.431 -5.772 33.315 1.00 . B B . 88 LYS CB 1 1
14 26090 2 2 1 LYS CD C -17.731 -6.077 34.416 1.00 . B B . 88 LYS CD 1 1
14 26091 2 2 1 LYS CE C -17.394 -5.299 35.696 1.00 . B B . 88 LYS CE 1 1
14 26092 2 2 1 LYS CG C -16.519 -6.759 33.762 1.00 . B B . 88 LYS CG 1 1
14 26093 2 2 1 LYS H1 H -14.451 -8.287 33.162 1.00 . B B . 88 LYS H1 1 1
14 26094 2 2 1 LYS H2 H -13.133 -7.984 32.227 1.00 . B B . 88 LYS H2 1 1
14 26095 2 2 1 LYS H3 H -13.253 -7.313 33.728 1.00 . B B . 88 LYS H3 1 1
14 26096 2 2 1 LYS HA H -15.048 -6.788 31.478 1.00 . B B . 88 LYS HA 1 1
14 26097 2 2 1 LYS HB2 H -14.873 -5.419 34.183 1.00 . B B . 88 LYS HB2 1 1
14 26098 2 2 1 LYS HB3 H -15.903 -4.922 32.820 1.00 . B B . 88 LYS HB3 1 1
14 26099 2 2 1 LYS HD2 H -18.225 -5.421 33.695 1.00 . B B . 88 LYS HD2 1 1
14 26100 2 2 1 LYS HD3 H -18.438 -6.866 34.678 1.00 . B B . 88 LYS HD3 1 1
14 26101 2 2 1 LYS HE2 H -18.302 -5.205 36.295 1.00 . B B . 88 LYS HE2 1 1
14 26102 2 2 1 LYS HE3 H -16.652 -5.842 36.282 1.00 . B B . 88 LYS HE3 1 1
14 26103 2 2 1 LYS HG2 H -16.889 -7.303 32.889 1.00 . B B . 88 LYS HG2 1 1
14 26104 2 2 1 LYS HG3 H -16.094 -7.483 34.458 1.00 . B B . 88 LYS HG3 1 1
14 26105 2 2 1 LYS HZ1 H -16.074 -3.967 34.855 1.00 . B B . 88 LYS HZ1 1 1
14 26106 2 2 1 LYS HZ2 H -17.623 -3.418 34.919 1.00 . B B . 88 LYS HZ2 1 1
14 26107 2 2 1 LYS HZ3 H -16.708 -3.463 36.286 1.00 . B B . 88 LYS HZ3 1 1
14 26108 2 2 1 LYS N N -13.769 -7.588 32.905 1.00 . B B . 88 LYS N 1 1
14 26109 2 2 1 LYS NZ N -16.911 -3.934 35.416 1.00 . B B . 88 LYS NZ 1 1
14 26110 2 2 1 LYS O O -13.634 -4.972 30.603 1.00 . B B . 88 LYS O 1 1
14 26111 2 2 2 GLU C C -10.300 -4.467 31.525 1.00 . B B . 89 GLU C 1 1
14 26112 2 2 2 GLU CA C -11.550 -3.930 32.217 1.00 . B B . 89 GLU CA 1 1
14 26113 2 2 2 GLU CB C -11.217 -3.141 33.490 1.00 . B B . 89 GLU CB 1 1
14 26114 2 2 2 GLU CD C -10.058 -1.116 34.454 1.00 . B B . 89 GLU CD 1 1
14 26115 2 2 2 GLU CG C -10.370 -1.898 33.183 1.00 . B B . 89 GLU CG 1 1
14 26116 2 2 2 GLU H H -12.429 -5.408 33.468 1.00 . B B . 89 GLU H 1 1
14 26117 2 2 2 GLU HA H -12.033 -3.240 31.528 1.00 . B B . 89 GLU HA 1 1
14 26118 2 2 2 GLU HB2 H -12.157 -2.821 33.932 1.00 . B B . 89 GLU HB2 1 1
14 26119 2 2 2 GLU HB3 H -10.696 -3.761 34.220 1.00 . B B . 89 GLU HB3 1 1
14 26120 2 2 2 GLU HG2 H -9.427 -2.184 32.717 1.00 . B B . 89 GLU HG2 1 1
14 26121 2 2 2 GLU HG3 H -10.910 -1.246 32.495 1.00 . B B . 89 GLU HG3 1 1
14 26122 2 2 2 GLU N N -12.479 -5.005 32.546 1.00 . B B . 89 GLU N 1 1
14 26123 2 2 2 GLU O O -10.118 -4.274 30.328 1.00 . B B . 89 GLU O 1 1
14 26124 2 2 2 GLU OE1 O -10.951 -0.356 34.886 1.00 . B B . 89 GLU OE1 1 1
14 26125 2 2 2 GLU OE2 O -8.938 -1.309 34.976 1.00 . B B . 89 GLU OE2 1 1
14 26126 2 2 3 LYS C C -8.212 -6.338 30.497 1.00 . B B . 90 LYS C 1 1
14 26127 2 2 3 LYS CA C -8.107 -5.552 31.809 1.00 . B B . 90 LYS CA 1 1
14 26128 2 2 3 LYS CB C -7.386 -6.375 32.888 1.00 . B B . 90 LYS CB 1 1
14 26129 2 2 3 LYS CD C -6.799 -4.265 34.224 1.00 . B B . 90 LYS CD 1 1
14 26130 2 2 3 LYS CE C -6.591 -3.725 35.644 1.00 . B B . 90 LYS CE 1 1
14 26131 2 2 3 LYS CG C -7.316 -5.710 34.273 1.00 . B B . 90 LYS CG 1 1
14 26132 2 2 3 LYS H H -9.648 -5.249 33.256 1.00 . B B . 90 LYS H 1 1
14 26133 2 2 3 LYS HA H -7.516 -4.659 31.602 1.00 . B B . 90 LYS HA 1 1
14 26134 2 2 3 LYS HB2 H -7.885 -7.340 32.997 1.00 . B B . 90 LYS HB2 1 1
14 26135 2 2 3 LYS HB3 H -6.368 -6.563 32.541 1.00 . B B . 90 LYS HB3 1 1
14 26136 2 2 3 LYS HD2 H -5.851 -4.232 33.683 1.00 . B B . 90 LYS HD2 1 1
14 26137 2 2 3 LYS HD3 H -7.523 -3.630 33.712 1.00 . B B . 90 LYS HD3 1 1
14 26138 2 2 3 LYS HE2 H -7.502 -3.860 36.229 1.00 . B B . 90 LYS HE2 1 1
14 26139 2 2 3 LYS HE3 H -5.776 -4.267 36.127 1.00 . B B . 90 LYS HE3 1 1
14 26140 2 2 3 LYS HG2 H -8.296 -5.730 34.749 1.00 . B B . 90 LYS HG2 1 1
14 26141 2 2 3 LYS HG3 H -6.639 -6.307 34.888 1.00 . B B . 90 LYS HG3 1 1
14 26142 2 2 3 LYS HZ1 H -5.452 -2.121 35.058 1.00 . B B . 90 LYS HZ1 1 1
14 26143 2 2 3 LYS HZ2 H -7.057 -1.773 35.253 1.00 . B B . 90 LYS HZ2 1 1
14 26144 2 2 3 LYS HZ3 H -6.089 -1.970 36.571 1.00 . B B . 90 LYS HZ3 1 1
14 26145 2 2 3 LYS N N -9.423 -5.129 32.283 1.00 . B B . 90 LYS N 1 1
14 26146 2 2 3 LYS NZ N -6.269 -2.287 35.629 1.00 . B B . 90 LYS NZ 1 1
14 26147 2 2 3 LYS O O -7.378 -6.177 29.603 1.00 . B B . 90 LYS O 1 1
14 26148 2 2 4 ARG C C -9.457 -7.077 27.915 1.00 . B B . 91 ARG C 1 1
14 26149 2 2 4 ARG CA C -9.625 -7.902 29.189 1.00 . B B . 91 ARG CA 1 1
14 26150 2 2 4 ARG CB C -11.036 -8.496 29.300 1.00 . B B . 91 ARG CB 1 1
14 26151 2 2 4 ARG CD C -12.916 -7.204 28.059 1.00 . B B . 91 ARG CD 1 1
14 26152 2 2 4 ARG CG C -12.165 -7.456 29.381 1.00 . B B . 91 ARG CG 1 1
14 26153 2 2 4 ARG CZ C -14.566 -9.076 28.057 1.00 . B B . 91 ARG CZ 1 1
14 26154 2 2 4 ARG H H -9.930 -7.137 31.158 1.00 . B B . 91 ARG H 1 1
14 26155 2 2 4 ARG HA H -8.949 -8.752 29.142 1.00 . B B . 91 ARG HA 1 1
14 26156 2 2 4 ARG HB2 H -11.203 -9.165 28.454 1.00 . B B . 91 ARG HB2 1 1
14 26157 2 2 4 ARG HB3 H -11.065 -9.104 30.205 1.00 . B B . 91 ARG HB3 1 1
14 26158 2 2 4 ARG HD2 H -13.700 -6.466 28.237 1.00 . B B . 91 ARG HD2 1 1
14 26159 2 2 4 ARG HD3 H -12.261 -6.768 27.303 1.00 . B B . 91 ARG HD3 1 1
14 26160 2 2 4 ARG HE H -13.069 -8.845 26.709 1.00 . B B . 91 ARG HE 1 1
14 26161 2 2 4 ARG HG2 H -12.881 -7.827 30.111 1.00 . B B . 91 ARG HG2 1 1
14 26162 2 2 4 ARG HG3 H -11.775 -6.513 29.758 1.00 . B B . 91 ARG HG3 1 1
14 26163 2 2 4 ARG HH11 H -14.880 -7.670 29.483 1.00 . B B . 91 ARG HH11 1 1
14 26164 2 2 4 ARG HH12 H -16.002 -9.007 29.531 1.00 . B B . 91 ARG HH12 1 1
14 26165 2 2 4 ARG HH21 H -14.575 -10.643 26.706 1.00 . B B . 91 ARG HH21 1 1
14 26166 2 2 4 ARG HH22 H -15.768 -10.721 27.962 1.00 . B B . 91 ARG HH22 1 1
14 26167 2 2 4 ARG N N -9.284 -7.135 30.383 1.00 . B B . 91 ARG N 1 1
14 26168 2 2 4 ARG NE N -13.514 -8.439 27.522 1.00 . B B . 91 ARG NE 1 1
14 26169 2 2 4 ARG NH1 N -15.196 -8.553 29.114 1.00 . B B . 91 ARG NH1 1 1
14 26170 2 2 4 ARG NH2 N -14.992 -10.234 27.542 1.00 . B B . 91 ARG NH2 1 1
14 26171 2 2 4 ARG O O -8.945 -7.580 26.922 1.00 . B B . 91 ARG O 1 1
14 26172 2 2 5 ILE C C -8.424 -4.879 26.201 1.00 . B B . 92 ILE C 1 1
14 26173 2 2 5 ILE CA C -9.827 -4.909 26.809 1.00 . B B . 92 ILE CA 1 1
14 26174 2 2 5 ILE CB C -10.267 -3.507 27.275 1.00 . B B . 92 ILE CB 1 1
14 26175 2 2 5 ILE CD1 C -12.804 -3.558 26.787 1.00 . B B . 92 ILE CD1 1 1
14 26176 2 2 5 ILE CG1 C -11.702 -3.489 27.843 1.00 . B B . 92 ILE CG1 1 1
14 26177 2 2 5 ILE CG2 C -10.116 -2.495 26.139 1.00 . B B . 92 ILE CG2 1 1
14 26178 2 2 5 ILE H H -10.158 -5.416 28.838 1.00 . B B . 92 ILE H 1 1
14 26179 2 2 5 ILE HA H -10.517 -5.278 26.050 1.00 . B B . 92 ILE HA 1 1
14 26180 2 2 5 ILE HB H -9.599 -3.186 28.075 1.00 . B B . 92 ILE HB 1 1
14 26181 2 2 5 ILE HD11 H -12.634 -4.375 26.087 1.00 . B B . 92 ILE HD11 1 1
14 26182 2 2 5 ILE HD12 H -13.758 -3.712 27.286 1.00 . B B . 92 ILE HD12 1 1
14 26183 2 2 5 ILE HD13 H -12.842 -2.611 26.257 1.00 . B B . 92 ILE HD13 1 1
14 26184 2 2 5 ILE HG12 H -11.859 -4.318 28.529 1.00 . B B . 92 ILE HG12 1 1
14 26185 2 2 5 ILE HG13 H -11.840 -2.566 28.407 1.00 . B B . 92 ILE HG13 1 1
14 26186 2 2 5 ILE HG21 H -10.565 -2.919 25.244 1.00 . B B . 92 ILE HG21 1 1
14 26187 2 2 5 ILE HG22 H -10.605 -1.557 26.402 1.00 . B B . 92 ILE HG22 1 1
14 26188 2 2 5 ILE HG23 H -9.063 -2.292 25.941 1.00 . B B . 92 ILE HG23 1 1
14 26189 2 2 5 ILE N N -9.860 -5.806 27.950 1.00 . B B . 92 ILE N 1 1
14 26190 2 2 5 ILE O O -8.244 -5.077 24.999 1.00 . B B . 92 ILE O 1 1
14 26191 2 2 6 LYS C C -5.459 -5.630 26.018 1.00 . B B . 93 LYS C 1 1
14 26192 2 2 6 LYS CA C -6.083 -4.342 26.536 1.00 . B B . 93 LYS CA 1 1
14 26193 2 2 6 LYS CB C -5.229 -3.666 27.615 1.00 . B B . 93 LYS CB 1 1
14 26194 2 2 6 LYS CD C -5.229 -1.092 27.253 1.00 . B B . 93 LYS CD 1 1
14 26195 2 2 6 LYS CE C -5.633 -1.047 25.772 1.00 . B B . 93 LYS CE 1 1
14 26196 2 2 6 LYS CG C -5.786 -2.295 28.034 1.00 . B B . 93 LYS CG 1 1
14 26197 2 2 6 LYS H H -7.590 -4.604 28.032 1.00 . B B . 93 LYS H 1 1
14 26198 2 2 6 LYS HA H -6.180 -3.677 25.683 1.00 . B B . 93 LYS HA 1 1
14 26199 2 2 6 LYS HB2 H -5.217 -4.318 28.491 1.00 . B B . 93 LYS HB2 1 1
14 26200 2 2 6 LYS HB3 H -4.202 -3.553 27.264 1.00 . B B . 93 LYS HB3 1 1
14 26201 2 2 6 LYS HD2 H -5.635 -0.195 27.726 1.00 . B B . 93 LYS HD2 1 1
14 26202 2 2 6 LYS HD3 H -4.142 -1.050 27.350 1.00 . B B . 93 LYS HD3 1 1
14 26203 2 2 6 LYS HE2 H -6.630 -1.473 25.642 1.00 . B B . 93 LYS HE2 1 1
14 26204 2 2 6 LYS HE3 H -5.677 -0.007 25.444 1.00 . B B . 93 LYS HE3 1 1
14 26205 2 2 6 LYS HG2 H -6.875 -2.293 27.977 1.00 . B B . 93 LYS HG2 1 1
14 26206 2 2 6 LYS HG3 H -5.513 -2.145 29.080 1.00 . B B . 93 LYS HG3 1 1
14 26207 2 2 6 LYS HZ1 H -4.518 -2.682 25.214 1.00 . B B . 93 LYS HZ1 1 1
14 26208 2 2 6 LYS HZ2 H -5.001 -1.737 23.954 1.00 . B B . 93 LYS HZ2 1 1
14 26209 2 2 6 LYS HZ3 H -3.774 -1.242 24.935 1.00 . B B . 93 LYS HZ3 1 1
14 26210 2 2 6 LYS N N -7.419 -4.609 27.034 1.00 . B B . 93 LYS N 1 1
14 26211 2 2 6 LYS NZ N -4.657 -1.732 24.904 1.00 . B B . 93 LYS NZ 1 1
14 26212 2 2 6 LYS O O -4.957 -5.660 24.896 1.00 . B B . 93 LYS O 1 1
14 26213 2 2 7 GLU C C -5.733 -8.451 25.096 1.00 . B B . 94 GLU C 1 1
14 26214 2 2 7 GLU CA C -5.020 -7.997 26.376 1.00 . B B . 94 GLU CA 1 1
14 26215 2 2 7 GLU CB C -5.072 -9.031 27.510 1.00 . B B . 94 GLU CB 1 1
14 26216 2 2 7 GLU CD C -6.471 -10.160 29.289 1.00 . B B . 94 GLU CD 1 1
14 26217 2 2 7 GLU CG C -6.483 -9.269 28.052 1.00 . B B . 94 GLU CG 1 1
14 26218 2 2 7 GLU H H -5.974 -6.613 27.714 1.00 . B B . 94 GLU H 1 1
14 26219 2 2 7 GLU HA H -3.965 -7.873 26.128 1.00 . B B . 94 GLU HA 1 1
14 26220 2 2 7 GLU HB2 H -4.667 -9.978 27.147 1.00 . B B . 94 GLU HB2 1 1
14 26221 2 2 7 GLU HB3 H -4.439 -8.680 28.328 1.00 . B B . 94 GLU HB3 1 1
14 26222 2 2 7 GLU HG2 H -6.911 -8.313 28.333 1.00 . B B . 94 GLU HG2 1 1
14 26223 2 2 7 GLU HG3 H -7.110 -9.733 27.290 1.00 . B B . 94 GLU HG3 1 1
14 26224 2 2 7 GLU N N -5.518 -6.700 26.814 1.00 . B B . 94 GLU N 1 1
14 26225 2 2 7 GLU O O -5.092 -8.998 24.205 1.00 . B B . 94 GLU O 1 1
14 26226 2 2 7 GLU OE1 O -6.326 -11.387 29.102 1.00 . B B . 94 GLU OE1 1 1
14 26227 2 2 7 GLU OE2 O -6.610 -9.596 30.396 1.00 . B B . 94 GLU OE2 1 1
14 26228 2 2 8 LEU C C -7.281 -7.777 22.569 1.00 . B B . 95 LEU C 1 1
14 26229 2 2 8 LEU CA C -7.816 -8.528 23.789 1.00 . B B . 95 LEU CA 1 1
14 26230 2 2 8 LEU CB C -9.296 -8.223 24.049 1.00 . B B . 95 LEU CB 1 1
14 26231 2 2 8 LEU CD1 C -10.230 -10.105 22.634 1.00 . B B . 95 LEU CD1 1 1
14 26232 2 2 8 LEU CD2 C -11.653 -8.180 23.358 1.00 . B B . 95 LEU CD2 1 1
14 26233 2 2 8 LEU CG C -10.252 -8.594 22.911 1.00 . B B . 95 LEU CG 1 1
14 26234 2 2 8 LEU H H -7.533 -7.773 25.757 1.00 . B B . 95 LEU H 1 1
14 26235 2 2 8 LEU HA H -7.705 -9.598 23.612 1.00 . B B . 95 LEU HA 1 1
14 26236 2 2 8 LEU HB2 H -9.608 -8.790 24.925 1.00 . B B . 95 LEU HB2 1 1
14 26237 2 2 8 LEU HB3 H -9.414 -7.158 24.256 1.00 . B B . 95 LEU HB3 1 1
14 26238 2 2 8 LEU HD11 H -10.315 -10.659 23.569 1.00 . B B . 95 LEU HD11 1 1
14 26239 2 2 8 LEU HD12 H -11.065 -10.392 21.995 1.00 . B B . 95 LEU HD12 1 1
14 26240 2 2 8 LEU HD13 H -9.303 -10.382 22.133 1.00 . B B . 95 LEU HD13 1 1
14 26241 2 2 8 LEU HD21 H -11.940 -8.715 24.265 1.00 . B B . 95 LEU HD21 1 1
14 26242 2 2 8 LEU HD22 H -11.683 -7.108 23.554 1.00 . B B . 95 LEU HD22 1 1
14 26243 2 2 8 LEU HD23 H -12.347 -8.418 22.558 1.00 . B B . 95 LEU HD23 1 1
14 26244 2 2 8 LEU HG H -10.017 -8.032 22.003 1.00 . B B . 95 LEU HG 1 1
14 26245 2 2 8 LEU N N -7.041 -8.201 24.979 1.00 . B B . 95 LEU N 1 1
14 26246 2 2 8 LEU O O -6.996 -8.398 21.545 1.00 . B B . 95 LEU O 1 1
14 26247 2 2 9 GLU C C -5.153 -6.259 21.217 1.00 . B B . 96 GLU C 1 1
14 26248 2 2 9 GLU CA C -6.531 -5.679 21.580 1.00 . B B . 96 GLU CA 1 1
14 26249 2 2 9 GLU CB C -6.415 -4.200 21.963 1.00 . B B . 96 GLU CB 1 1
14 26250 2 2 9 GLU CD C -7.597 -2.009 22.258 1.00 . B B . 96 GLU CD 1 1
14 26251 2 2 9 GLU CG C -7.773 -3.501 22.002 1.00 . B B . 96 GLU CG 1 1
14 26252 2 2 9 GLU H H -7.383 -5.976 23.533 1.00 . B B . 96 GLU H 1 1
14 26253 2 2 9 GLU HA H -7.197 -5.732 20.717 1.00 . B B . 96 GLU HA 1 1
14 26254 2 2 9 GLU HB2 H -5.899 -4.083 22.916 1.00 . B B . 96 GLU HB2 1 1
14 26255 2 2 9 GLU HB3 H -5.850 -3.693 21.185 1.00 . B B . 96 GLU HB3 1 1
14 26256 2 2 9 GLU HG2 H -8.257 -3.626 21.034 1.00 . B B . 96 GLU HG2 1 1
14 26257 2 2 9 GLU HG3 H -8.402 -3.935 22.777 1.00 . B B . 96 GLU HG3 1 1
14 26258 2 2 9 GLU N N -7.125 -6.450 22.668 1.00 . B B . 96 GLU N 1 1
14 26259 2 2 9 GLU O O -4.886 -6.615 20.066 1.00 . B B . 96 GLU O 1 1
14 26260 2 2 9 GLU OE1 O -7.305 -1.295 21.275 1.00 . B B . 96 GLU OE1 1 1
14 26261 2 2 9 GLU OE2 O -7.741 -1.611 23.433 1.00 . B B . 96 GLU OE2 1 1
14 26262 2 2 10 LEU C C -2.832 -8.197 21.431 1.00 . B B . 97 LEU C 1 1
14 26263 2 2 10 LEU CA C -2.908 -6.811 22.070 1.00 . B B . 97 LEU CA 1 1
14 26264 2 2 10 LEU CB C -2.173 -6.786 23.417 1.00 . B B . 97 LEU CB 1 1
14 26265 2 2 10 LEU CD1 C -1.451 -5.420 25.391 1.00 . B B . 97 LEU CD1 1 1
14 26266 2 2 10 LEU CD2 C -0.750 -4.696 23.109 1.00 . B B . 97 LEU CD2 1 1
14 26267 2 2 10 LEU CG C -1.873 -5.361 23.919 1.00 . B B . 97 LEU CG 1 1
14 26268 2 2 10 LEU H H -4.591 -6.087 23.156 1.00 . B B . 97 LEU H 1 1
14 26269 2 2 10 LEU HA H -2.408 -6.123 21.394 1.00 . B B . 97 LEU HA 1 1
14 26270 2 2 10 LEU HB2 H -2.783 -7.313 24.149 1.00 . B B . 97 LEU HB2 1 1
14 26271 2 2 10 LEU HB3 H -1.228 -7.322 23.320 1.00 . B B . 97 LEU HB3 1 1
14 26272 2 2 10 LEU HD11 H -2.254 -5.849 25.991 1.00 . B B . 97 LEU HD11 1 1
14 26273 2 2 10 LEU HD12 H -0.556 -6.033 25.499 1.00 . B B . 97 LEU HD12 1 1
14 26274 2 2 10 LEU HD13 H -1.242 -4.415 25.757 1.00 . B B . 97 LEU HD13 1 1
14 26275 2 2 10 LEU HD21 H -0.501 -3.731 23.552 1.00 . B B . 97 LEU HD21 1 1
14 26276 2 2 10 LEU HD22 H 0.140 -5.326 23.113 1.00 . B B . 97 LEU HD22 1 1
14 26277 2 2 10 LEU HD23 H -1.062 -4.524 22.080 1.00 . B B . 97 LEU HD23 1 1
14 26278 2 2 10 LEU HG H -2.768 -4.743 23.845 1.00 . B B . 97 LEU HG 1 1
14 26279 2 2 10 LEU N N -4.283 -6.360 22.227 1.00 . B B . 97 LEU N 1 1
14 26280 2 2 10 LEU O O -1.983 -8.416 20.572 1.00 . B B . 97 LEU O 1 1
14 26281 2 2 11 LEU C C -3.731 -10.482 19.790 1.00 . B B . 98 LEU C 1 1
14 26282 2 2 11 LEU CA C -3.721 -10.496 21.317 1.00 . B B . 98 LEU CA 1 1
14 26283 2 2 11 LEU CB C -4.939 -11.241 21.890 1.00 . B B . 98 LEU CB 1 1
14 26284 2 2 11 LEU CD1 C -4.010 -13.585 21.520 1.00 . B B . 98 LEU CD1 1 1
14 26285 2 2 11 LEU CD2 C -6.459 -13.228 21.896 1.00 . B B . 98 LEU CD2 1 1
14 26286 2 2 11 LEU CG C -5.187 -12.632 21.281 1.00 . B B . 98 LEU CG 1 1
14 26287 2 2 11 LEU H H -4.355 -8.894 22.567 1.00 . B B . 98 LEU H 1 1
14 26288 2 2 11 LEU HA H -2.813 -10.997 21.653 1.00 . B B . 98 LEU HA 1 1
14 26289 2 2 11 LEU HB2 H -4.808 -11.345 22.968 1.00 . B B . 98 LEU HB2 1 1
14 26290 2 2 11 LEU HB3 H -5.830 -10.640 21.712 1.00 . B B . 98 LEU HB3 1 1
14 26291 2 2 11 LEU HD11 H -3.800 -13.660 22.587 1.00 . B B . 98 LEU HD11 1 1
14 26292 2 2 11 LEU HD12 H -4.257 -14.575 21.136 1.00 . B B . 98 LEU HD12 1 1
14 26293 2 2 11 LEU HD13 H -3.120 -13.229 21.002 1.00 . B B . 98 LEU HD13 1 1
14 26294 2 2 11 LEU HD21 H -6.337 -13.344 22.974 1.00 . B B . 98 LEU HD21 1 1
14 26295 2 2 11 LEU HD22 H -7.307 -12.570 21.702 1.00 . B B . 98 LEU HD22 1 1
14 26296 2 2 11 LEU HD23 H -6.665 -14.202 21.453 1.00 . B B . 98 LEU HD23 1 1
14 26297 2 2 11 LEU HG H -5.357 -12.541 20.208 1.00 . B B . 98 LEU HG 1 1
14 26298 2 2 11 LEU N N -3.694 -9.132 21.836 1.00 . B B . 98 LEU N 1 1
14 26299 2 2 11 LEU O O -2.902 -11.134 19.158 1.00 . B B . 98 LEU O 1 1
14 26300 2 2 12 LEU C C -3.503 -8.850 17.248 1.00 . B B . 99 LEU C 1 1
14 26301 2 2 12 LEU CA C -4.735 -9.607 17.748 1.00 . B B . 99 LEU CA 1 1
14 26302 2 2 12 LEU CB C -6.067 -8.945 17.354 1.00 . B B . 99 LEU CB 1 1
14 26303 2 2 12 LEU CD1 C -5.516 -8.206 14.944 1.00 . B B . 99 LEU CD1 1 1
14 26304 2 2 12 LEU CD2 C -6.550 -10.445 15.348 1.00 . B B . 99 LEU CD2 1 1
14 26305 2 2 12 LEU CG C -6.445 -9.005 15.861 1.00 . B B . 99 LEU CG 1 1
14 26306 2 2 12 LEU H H -5.285 -9.176 19.774 1.00 . B B . 99 LEU H 1 1
14 26307 2 2 12 LEU HA H -4.714 -10.616 17.336 1.00 . B B . 99 LEU HA 1 1
14 26308 2 2 12 LEU HB2 H -6.851 -9.467 17.903 1.00 . B B . 99 LEU HB2 1 1
14 26309 2 2 12 LEU HB3 H -6.087 -7.904 17.677 1.00 . B B . 99 LEU HB3 1 1
14 26310 2 2 12 LEU HD11 H -5.989 -8.085 13.969 1.00 . B B . 99 LEU HD11 1 1
14 26311 2 2 12 LEU HD12 H -5.329 -7.222 15.372 1.00 . B B . 99 LEU HD12 1 1
14 26312 2 2 12 LEU HD13 H -4.577 -8.736 14.797 1.00 . B B . 99 LEU HD13 1 1
14 26313 2 2 12 LEU HD21 H -7.042 -10.448 14.375 1.00 . B B . 99 LEU HD21 1 1
14 26314 2 2 12 LEU HD22 H -5.560 -10.887 15.243 1.00 . B B . 99 LEU HD22 1 1
14 26315 2 2 12 LEU HD23 H -7.132 -11.048 16.042 1.00 . B B . 99 LEU HD23 1 1
14 26316 2 2 12 LEU HG H -7.430 -8.545 15.775 1.00 . B B . 99 LEU HG 1 1
14 26317 2 2 12 LEU N N -4.660 -9.728 19.196 1.00 . B B . 99 LEU N 1 1
14 26318 2 2 12 LEU O O -2.766 -9.351 16.397 1.00 . B B . 99 LEU O 1 1
14 26319 2 2 13 MET C C -0.831 -7.500 17.258 1.00 . B B . 100 MET C 1 1
14 26320 2 2 13 MET CA C -2.186 -6.781 17.319 1.00 . B B . 100 MET CA 1 1
14 26321 2 2 13 MET CB C -2.132 -5.510 18.174 1.00 . B B . 100 MET CB 1 1
14 26322 2 2 13 MET CE C -5.085 -2.527 18.535 1.00 . B B . 100 MET CE 1 1
14 26323 2 2 13 MET CG C -3.368 -4.626 17.951 1.00 . B B . 100 MET CG 1 1
14 26324 2 2 13 MET H H -3.859 -7.322 18.541 1.00 . B B . 100 MET H 1 1
14 26325 2 2 13 MET HA H -2.416 -6.480 16.301 1.00 . B B . 100 MET HA 1 1
14 26326 2 2 13 MET HB2 H -2.065 -5.789 19.223 1.00 . B B . 100 MET HB2 1 1
14 26327 2 2 13 MET HB3 H -1.246 -4.931 17.912 1.00 . B B . 100 MET HB3 1 1
14 26328 2 2 13 MET HE1 H -4.974 -2.210 17.499 1.00 . B B . 100 MET HE1 1 1
14 26329 2 2 13 MET HE2 H -5.881 -3.266 18.611 1.00 . B B . 100 MET HE2 1 1
14 26330 2 2 13 MET HE3 H -5.331 -1.666 19.155 1.00 . B B . 100 MET HE3 1 1
14 26331 2 2 13 MET HG2 H -3.322 -4.209 16.945 1.00 . B B . 100 MET HG2 1 1
14 26332 2 2 13 MET HG3 H -4.274 -5.224 18.027 1.00 . B B . 100 MET HG3 1 1
14 26333 2 2 13 MET N N -3.261 -7.651 17.786 1.00 . B B . 100 MET N 1 1
14 26334 2 2 13 MET O O -0.048 -7.271 16.339 1.00 . B B . 100 MET O 1 1
14 26335 2 2 13 MET SD S -3.536 -3.253 19.120 1.00 . B B . 100 MET SD 1 1
14 26336 2 2 14 SER C C 0.981 -10.085 17.170 1.00 . B B . 101 SER C 1 1
14 26337 2 2 14 SER CA C 0.727 -9.077 18.299 1.00 . B B . 101 SER CA 1 1
14 26338 2 2 14 SER CB C 0.870 -9.745 19.669 1.00 . B B . 101 SER CB 1 1
14 26339 2 2 14 SER H H -1.243 -8.552 18.932 1.00 . B B . 101 SER H 1 1
14 26340 2 2 14 SER HA H 1.508 -8.317 18.233 1.00 . B B . 101 SER HA 1 1
14 26341 2 2 14 SER HB2 H 0.124 -10.535 19.783 1.00 . B B . 101 SER HB2 1 1
14 26342 2 2 14 SER HB3 H 1.865 -10.185 19.748 1.00 . B B . 101 SER HB3 1 1
14 26343 2 2 14 SER HG H -0.191 -8.485 20.706 1.00 . B B . 101 SER HG 1 1
14 26344 2 2 14 SER N N -0.555 -8.395 18.206 1.00 . B B . 101 SER N 1 1
14 26345 2 2 14 SER O O 2.120 -10.518 17.019 1.00 . B B . 101 SER O 1 1
14 26346 2 2 14 SER OG O 0.726 -8.784 20.696 1.00 . B B . 101 SER OG 1 1
14 26347 2 2 15 THR C C 1.401 -11.199 14.461 1.00 . B B . 102 THR C 1 1
14 26348 2 2 15 THR CA C 0.184 -11.508 15.348 1.00 . B B . 102 THR CA 1 1
14 26349 2 2 15 THR CB C -1.089 -11.693 14.510 1.00 . B B . 102 THR CB 1 1
14 26350 2 2 15 THR CG2 C -1.029 -12.979 13.687 1.00 . B B . 102 THR CG2 1 1
14 26351 2 2 15 THR H H -0.950 -10.097 16.510 1.00 . B B . 102 THR H 1 1
14 26352 2 2 15 THR HA H 0.380 -12.444 15.874 1.00 . B B . 102 THR HA 1 1
14 26353 2 2 15 THR HB H -1.227 -10.839 13.844 1.00 . B B . 102 THR HB 1 1
14 26354 2 2 15 THR HG1 H -2.469 -10.931 15.655 1.00 . B B . 102 THR HG1 1 1
14 26355 2 2 15 THR HG21 H -0.957 -13.828 14.366 1.00 . B B . 102 THR HG21 1 1
14 26356 2 2 15 THR HG22 H -1.940 -13.080 13.097 1.00 . B B . 102 THR HG22 1 1
14 26357 2 2 15 THR HG23 H -0.169 -12.979 13.018 1.00 . B B . 102 THR HG23 1 1
14 26358 2 2 15 THR N N -0.018 -10.476 16.369 1.00 . B B . 102 THR N 1 1
14 26359 2 2 15 THR O O 2.271 -12.047 14.252 1.00 . B B . 102 THR O 1 1
14 26360 2 2 15 THR OG1 O -2.206 -11.811 15.361 1.00 . B B . 102 THR OG1 1 1
14 26361 2 2 16 GLU C C 3.925 -9.594 13.982 1.00 . B B . 103 GLU C 1 1
14 26362 2 2 16 GLU CA C 2.626 -9.518 13.179 1.00 . B B . 103 GLU CA 1 1
14 26363 2 2 16 GLU CB C 2.372 -8.120 12.608 1.00 . B B . 103 GLU CB 1 1
14 26364 2 2 16 GLU CD C 1.610 -5.728 13.087 1.00 . B B . 103 GLU CD 1 1
14 26365 2 2 16 GLU CG C 2.157 -7.029 13.670 1.00 . B B . 103 GLU CG 1 1
14 26366 2 2 16 GLU H H 0.753 -9.300 14.183 1.00 . B B . 103 GLU H 1 1
14 26367 2 2 16 GLU HA H 2.727 -10.197 12.329 1.00 . B B . 103 GLU HA 1 1
14 26368 2 2 16 GLU HB2 H 3.216 -7.839 11.978 1.00 . B B . 103 GLU HB2 1 1
14 26369 2 2 16 GLU HB3 H 1.484 -8.198 11.987 1.00 . B B . 103 GLU HB3 1 1
14 26370 2 2 16 GLU HG2 H 1.441 -7.368 14.412 1.00 . B B . 103 GLU HG2 1 1
14 26371 2 2 16 GLU HG3 H 3.100 -6.804 14.168 1.00 . B B . 103 GLU HG3 1 1
14 26372 2 2 16 GLU N N 1.485 -9.961 13.966 1.00 . B B . 103 GLU N 1 1
14 26373 2 2 16 GLU O O 4.940 -10.043 13.460 1.00 . B B . 103 GLU O 1 1
14 26374 2 2 16 GLU OE1 O 1.483 -5.664 11.845 1.00 . B B . 103 GLU OE1 1 1
14 26375 2 2 16 GLU OE2 O 1.327 -4.818 13.894 1.00 . B B . 103 GLU OE2 1 1
14 26376 2 2 17 ASN C C 5.550 -10.697 16.209 1.00 . B B . 104 ASN C 1 1
14 26377 2 2 17 ASN CA C 5.058 -9.254 16.126 1.00 . B B . 104 ASN CA 1 1
14 26378 2 2 17 ASN CB C 4.750 -8.683 17.516 1.00 . B B . 104 ASN CB 1 1
14 26379 2 2 17 ASN CG C 5.905 -8.928 18.482 1.00 . B B . 104 ASN CG 1 1
14 26380 2 2 17 ASN H H 3.006 -8.902 15.643 1.00 . B B . 104 ASN H 1 1
14 26381 2 2 17 ASN HA H 5.861 -8.654 15.692 1.00 . B B . 104 ASN HA 1 1
14 26382 2 2 17 ASN HB2 H 4.579 -7.609 17.429 1.00 . B B . 104 ASN HB2 1 1
14 26383 2 2 17 ASN HB3 H 3.858 -9.136 17.938 1.00 . B B . 104 ASN HB3 1 1
14 26384 2 2 17 ASN HD21 H 5.085 -10.684 19.169 1.00 . B B . 104 ASN HD21 1 1
14 26385 2 2 17 ASN HD22 H 6.604 -10.181 19.894 1.00 . B B . 104 ASN HD22 1 1
14 26386 2 2 17 ASN N N 3.897 -9.170 15.249 1.00 . B B . 104 ASN N 1 1
14 26387 2 2 17 ASN ND2 N 5.859 -10.025 19.234 1.00 . B B . 104 ASN ND2 1 1
14 26388 2 2 17 ASN O O 6.746 -10.941 16.087 1.00 . B B . 104 ASN O 1 1
14 26389 2 2 17 ASN OD1 O 6.835 -8.134 18.559 1.00 . B B . 104 ASN OD1 1 1
14 26390 2 2 18 GLU C C 5.654 -13.420 15.046 1.00 . B B . 105 GLU C 1 1
14 26391 2 2 18 GLU CA C 4.986 -13.065 16.378 1.00 . B B . 105 GLU CA 1 1
14 26392 2 2 18 GLU CB C 3.760 -13.949 16.663 1.00 . B B . 105 GLU CB 1 1
14 26393 2 2 18 GLU CD C 2.979 -12.815 18.824 1.00 . B B . 105 GLU CD 1 1
14 26394 2 2 18 GLU CG C 3.471 -14.100 18.165 1.00 . B B . 105 GLU CG 1 1
14 26395 2 2 18 GLU H H 3.663 -11.381 16.496 1.00 . B B . 105 GLU H 1 1
14 26396 2 2 18 GLU HA H 5.717 -13.249 17.166 1.00 . B B . 105 GLU HA 1 1
14 26397 2 2 18 GLU HB2 H 2.877 -13.569 16.150 1.00 . B B . 105 GLU HB2 1 1
14 26398 2 2 18 GLU HB3 H 3.967 -14.949 16.278 1.00 . B B . 105 GLU HB3 1 1
14 26399 2 2 18 GLU HG2 H 2.698 -14.860 18.289 1.00 . B B . 105 GLU HG2 1 1
14 26400 2 2 18 GLU HG3 H 4.367 -14.447 18.680 1.00 . B B . 105 GLU HG3 1 1
14 26401 2 2 18 GLU N N 4.636 -11.653 16.393 1.00 . B B . 105 GLU N 1 1
14 26402 2 2 18 GLU O O 6.784 -13.904 15.033 1.00 . B B . 105 GLU O 1 1
14 26403 2 2 18 GLU OE1 O 3.843 -11.987 19.194 1.00 . B B . 105 GLU OE1 1 1
14 26404 2 2 18 GLU OE2 O 1.742 -12.690 18.959 1.00 . B B . 105 GLU OE2 1 1
14 26405 2 2 19 LEU C C 6.843 -12.934 12.293 1.00 . B B . 106 LEU C 1 1
14 26406 2 2 19 LEU CA C 5.491 -13.580 12.617 1.00 . B B . 106 LEU CA 1 1
14 26407 2 2 19 LEU CB C 4.459 -13.316 11.509 1.00 . B B . 106 LEU CB 1 1
14 26408 2 2 19 LEU CD1 C 2.840 -15.093 12.357 1.00 . B B . 106 LEU CD1 1 1
14 26409 2 2 19 LEU CD2 C 2.710 -14.294 9.997 1.00 . B B . 106 LEU CD2 1 1
14 26410 2 2 19 LEU CG C 3.655 -14.581 11.166 1.00 . B B . 106 LEU CG 1 1
14 26411 2 2 19 LEU H H 4.042 -12.769 13.989 1.00 . B B . 106 LEU H 1 1
14 26412 2 2 19 LEU HA H 5.686 -14.654 12.649 1.00 . B B . 106 LEU HA 1 1
14 26413 2 2 19 LEU HB2 H 3.790 -12.503 11.796 1.00 . B B . 106 LEU HB2 1 1
14 26414 2 2 19 LEU HB3 H 4.987 -13.013 10.603 1.00 . B B . 106 LEU HB3 1 1
14 26415 2 2 19 LEU HD11 H 2.279 -15.975 12.048 1.00 . B B . 106 LEU HD11 1 1
14 26416 2 2 19 LEU HD12 H 3.491 -15.377 13.183 1.00 . B B . 106 LEU HD12 1 1
14 26417 2 2 19 LEU HD13 H 2.145 -14.324 12.694 1.00 . B B . 106 LEU HD13 1 1
14 26418 2 2 19 LEU HD21 H 2.138 -15.189 9.754 1.00 . B B . 106 LEU HD21 1 1
14 26419 2 2 19 LEU HD22 H 2.019 -13.502 10.273 1.00 . B B . 106 LEU HD22 1 1
14 26420 2 2 19 LEU HD23 H 3.280 -13.988 9.119 1.00 . B B . 106 LEU HD23 1 1
14 26421 2 2 19 LEU HG H 4.345 -15.367 10.853 1.00 . B B . 106 LEU HG 1 1
14 26422 2 2 19 LEU N N 4.968 -13.186 13.924 1.00 . B B . 106 LEU N 1 1
14 26423 2 2 19 LEU O O 7.695 -13.580 11.685 1.00 . B B . 106 LEU O 1 1
14 26424 2 2 20 LYS C C 9.459 -11.320 13.216 1.00 . B B . 107 LYS C 1 1
14 26425 2 2 20 LYS CA C 8.264 -10.920 12.337 1.00 . B B . 107 LYS CA 1 1
14 26426 2 2 20 LYS CB C 7.960 -9.413 12.398 1.00 . B B . 107 LYS CB 1 1
14 26427 2 2 20 LYS CD C 6.563 -7.540 11.443 1.00 . B B . 107 LYS CD 1 1
14 26428 2 2 20 LYS CE C 5.713 -7.092 10.248 1.00 . B B . 107 LYS CE 1 1
14 26429 2 2 20 LYS CG C 7.016 -8.993 11.261 1.00 . B B . 107 LYS CG 1 1
14 26430 2 2 20 LYS H H 6.337 -11.196 13.197 1.00 . B B . 107 LYS H 1 1
14 26431 2 2 20 LYS HA H 8.545 -11.148 11.308 1.00 . B B . 107 LYS HA 1 1
14 26432 2 2 20 LYS HB2 H 7.521 -9.173 13.368 1.00 . B B . 107 LYS HB2 1 1
14 26433 2 2 20 LYS HB3 H 8.888 -8.849 12.288 1.00 . B B . 107 LYS HB3 1 1
14 26434 2 2 20 LYS HD2 H 5.979 -7.468 12.363 1.00 . B B . 107 LYS HD2 1 1
14 26435 2 2 20 LYS HD3 H 7.438 -6.893 11.531 1.00 . B B . 107 LYS HD3 1 1
14 26436 2 2 20 LYS HE2 H 6.327 -7.082 9.346 1.00 . B B . 107 LYS HE2 1 1
14 26437 2 2 20 LYS HE3 H 4.891 -7.792 10.101 1.00 . B B . 107 LYS HE3 1 1
14 26438 2 2 20 LYS HG2 H 7.542 -9.099 10.311 1.00 . B B . 107 LYS HG2 1 1
14 26439 2 2 20 LYS HG3 H 6.139 -9.641 11.246 1.00 . B B . 107 LYS HG3 1 1
14 26440 2 2 20 LYS HZ1 H 5.902 -5.076 10.572 1.00 . B B . 107 LYS HZ1 1 1
14 26441 2 2 20 LYS HZ2 H 4.598 -5.482 9.650 1.00 . B B . 107 LYS HZ2 1 1
14 26442 2 2 20 LYS HZ3 H 4.565 -5.737 11.274 1.00 . B B . 107 LYS HZ3 1 1
14 26443 2 2 20 LYS N N 7.063 -11.675 12.678 1.00 . B B . 107 LYS N 1 1
14 26444 2 2 20 LYS NZ N 5.153 -5.744 10.453 1.00 . B B . 107 LYS NZ 1 1
14 26445 2 2 20 LYS O O 10.070 -10.478 13.873 1.00 . B B . 107 LYS O 1 1
14 26446 2 2 21 GLY C C 10.797 -13.939 15.065 1.00 . B B . 108 GLY C 1 1
14 26447 2 2 21 GLY CA C 11.035 -13.147 13.781 1.00 . B B . 108 GLY CA 1 1
14 26448 2 2 21 GLY H H 9.217 -13.232 12.660 1.00 . B B . 108 GLY H 1 1
14 26449 2 2 21 GLY HA2 H 11.498 -13.807 13.047 1.00 . B B . 108 GLY HA2 1 1
14 26450 2 2 21 GLY HA3 H 11.742 -12.346 14.002 1.00 . B B . 108 GLY HA3 1 1
14 26451 2 2 21 GLY N N 9.812 -12.609 13.195 1.00 . B B . 108 GLY N 1 1
14 26452 2 2 21 GLY O O 11.425 -14.973 15.279 1.00 . B B . 108 GLY O 1 1
14 26453 2 2 22 GLN C C 9.268 -15.432 17.256 1.00 . B B . 109 GLN C 1 1
14 26454 2 2 22 GLN CA C 9.744 -13.975 17.284 1.00 . B B . 109 GLN CA 1 1
14 26455 2 2 22 GLN CB C 8.798 -13.066 18.086 1.00 . B B . 109 GLN CB 1 1
14 26456 2 2 22 GLN CD C 10.195 -10.997 17.503 1.00 . B B . 109 GLN CD 1 1
14 26457 2 2 22 GLN CG C 9.479 -11.783 18.598 1.00 . B B . 109 GLN CG 1 1
14 26458 2 2 22 GLN H H 9.399 -12.618 15.669 1.00 . B B . 109 GLN H 1 1
14 26459 2 2 22 GLN HA H 10.716 -13.971 17.781 1.00 . B B . 109 GLN HA 1 1
14 26460 2 2 22 GLN HB2 H 7.940 -12.807 17.469 1.00 . B B . 109 GLN HB2 1 1
14 26461 2 2 22 GLN HB3 H 8.437 -13.614 18.958 1.00 . B B . 109 GLN HB3 1 1
14 26462 2 2 22 GLN HE21 H 8.441 -10.623 16.524 1.00 . B B . 109 GLN HE21 1 1
14 26463 2 2 22 GLN HE22 H 9.901 -10.115 15.697 1.00 . B B . 109 GLN HE22 1 1
14 26464 2 2 22 GLN HG2 H 8.730 -11.140 19.060 1.00 . B B . 109 GLN HG2 1 1
14 26465 2 2 22 GLN HG3 H 10.212 -12.055 19.358 1.00 . B B . 109 GLN HG3 1 1
14 26466 2 2 22 GLN N N 9.913 -13.447 15.934 1.00 . B B . 109 GLN N 1 1
14 26467 2 2 22 GLN NE2 N 9.449 -10.506 16.521 1.00 . B B . 109 GLN NE2 1 1
14 26468 2 2 22 GLN O O 9.721 -16.250 18.057 1.00 . B B . 109 GLN O 1 1
14 26469 2 2 22 GLN OE1 O 11.414 -10.870 17.517 1.00 . B B . 109 GLN OE1 1 1
14 26470 2 2 23 GLN C C 9.034 -17.970 15.517 1.00 . B B . 110 GLN C 1 1
14 26471 2 2 23 GLN CA C 7.908 -17.138 16.135 1.00 . B B . 110 GLN CA 1 1
14 26472 2 2 23 GLN CB C 6.624 -17.146 15.289 1.00 . B B . 110 GLN CB 1 1
14 26473 2 2 23 GLN CD C 5.781 -19.314 16.334 1.00 . B B . 110 GLN CD 1 1
14 26474 2 2 23 GLN CG C 6.045 -18.550 15.041 1.00 . B B . 110 GLN CG 1 1
14 26475 2 2 23 GLN H H 8.013 -15.052 15.711 1.00 . B B . 110 GLN H 1 1
14 26476 2 2 23 GLN HA H 7.666 -17.555 17.114 1.00 . B B . 110 GLN HA 1 1
14 26477 2 2 23 GLN HB2 H 5.869 -16.555 15.809 1.00 . B B . 110 GLN HB2 1 1
14 26478 2 2 23 GLN HB3 H 6.823 -16.677 14.324 1.00 . B B . 110 GLN HB3 1 1
14 26479 2 2 23 GLN HE21 H 7.546 -20.383 16.216 1.00 . B B . 110 GLN HE21 1 1
14 26480 2 2 23 GLN HE22 H 6.518 -20.702 17.594 1.00 . B B . 110 GLN HE22 1 1
14 26481 2 2 23 GLN HG2 H 5.095 -18.434 14.518 1.00 . B B . 110 GLN HG2 1 1
14 26482 2 2 23 GLN HG3 H 6.703 -19.133 14.397 1.00 . B B . 110 GLN HG3 1 1
14 26483 2 2 23 GLN N N 8.364 -15.771 16.334 1.00 . B B . 110 GLN N 1 1
14 26484 2 2 23 GLN NE2 N 6.695 -20.192 16.743 1.00 . B B . 110 GLN NE2 1 1
14 26485 2 2 23 GLN O O 9.039 -18.240 14.317 1.00 . B B . 110 GLN O 1 1
14 26486 2 2 23 GLN OE1 O 4.755 -19.114 16.975 1.00 . B B . 110 GLN OE1 1 1
14 26487 2 2 24 ALA C C 10.318 -20.629 15.391 1.00 . B B . 111 ALA C 1 1
14 26488 2 2 24 ALA CA C 10.989 -19.376 15.966 1.00 . B B . 111 ALA CA 1 1
14 26489 2 2 24 ALA CB C 11.861 -19.723 17.175 1.00 . B B . 111 ALA CB 1 1
14 26490 2 2 24 ALA H H 9.972 -18.031 17.296 1.00 . B B . 111 ALA H 1 1
14 26491 2 2 24 ALA HA H 11.619 -18.920 15.200 1.00 . B B . 111 ALA HA 1 1
14 26492 2 2 24 ALA HB1 H 12.639 -20.427 16.878 1.00 . B B . 111 ALA HB1 1 1
14 26493 2 2 24 ALA HB2 H 12.330 -18.818 17.563 1.00 . B B . 111 ALA HB2 1 1
14 26494 2 2 24 ALA HB3 H 11.250 -20.176 17.957 1.00 . B B . 111 ALA HB3 1 1
14 26495 2 2 24 ALA N N 9.978 -18.405 16.353 1.00 . B B . 111 ALA N 1 1
14 26496 2 2 24 ALA O O 9.219 -20.999 15.810 1.00 . B B . 111 ALA O 1 1
14 26497 2 2 25 LEU C C 10.656 -23.696 14.586 1.00 . B B . 112 LEU C 1 1
14 26498 2 2 25 LEU CA C 10.428 -22.441 13.741 1.00 . B B . 112 LEU CA 1 1
14 26499 2 2 25 LEU CB C 11.068 -22.583 12.352 1.00 . B B . 112 LEU CB 1 1
14 26500 2 2 25 LEU CD1 C 11.580 -21.586 10.113 1.00 . B B . 112 LEU CD1 1 1
14 26501 2 2 25 LEU CD2 C 9.488 -20.881 11.292 1.00 . B B . 112 LEU CD2 1 1
14 26502 2 2 25 LEU CG C 10.946 -21.318 11.482 1.00 . B B . 112 LEU CG 1 1
14 26503 2 2 25 LEU H H 11.878 -20.938 14.139 1.00 . B B . 112 LEU H 1 1
14 26504 2 2 25 LEU HA H 9.351 -22.323 13.614 1.00 . B B . 112 LEU HA 1 1
14 26505 2 2 25 LEU HB2 H 12.127 -22.818 12.476 1.00 . B B . 112 LEU HB2 1 1
14 26506 2 2 25 LEU HB3 H 10.591 -23.418 11.837 1.00 . B B . 112 LEU HB3 1 1
14 26507 2 2 25 LEU HD11 H 11.542 -20.681 9.505 1.00 . B B . 112 LEU HD11 1 1
14 26508 2 2 25 LEU HD12 H 12.622 -21.880 10.238 1.00 . B B . 112 LEU HD12 1 1
14 26509 2 2 25 LEU HD13 H 11.042 -22.383 9.599 1.00 . B B . 112 LEU HD13 1 1
14 26510 2 2 25 LEU HD21 H 9.443 -20.053 10.584 1.00 . B B . 112 LEU HD21 1 1
14 26511 2 2 25 LEU HD22 H 8.894 -21.711 10.908 1.00 . B B . 112 LEU HD22 1 1
14 26512 2 2 25 LEU HD23 H 9.067 -20.539 12.237 1.00 . B B . 112 LEU HD23 1 1
14 26513 2 2 25 LEU HG H 11.495 -20.498 11.947 1.00 . B B . 112 LEU HG 1 1
14 26514 2 2 25 LEU N N 10.968 -21.271 14.420 1.00 . B B . 112 LEU N 1 1
14 26515 2 2 25 LEU O O 11.768 -23.812 15.148 1.00 . B B . 112 LEU O 1 1
14 26516 2 2 25 LEU OXT O 9.722 -24.525 14.641 1.00 . B B . 112 LEU OXT 1 1
15 26517 1 1 1 GLY C C -0.464 -1.399 -1.759 1.00 . A A . 1 GLY C 1 1
15 26518 1 1 1 GLY CA C -0.595 -2.849 -1.301 1.00 . A A . 1 GLY CA 1 1
15 26519 1 1 1 GLY H1 H -1.726 -4.505 -1.717 1.00 . A A . 1 GLY H1 1 1
15 26520 1 1 1 GLY H2 H -2.547 -3.081 -1.857 1.00 . A A . 1 GLY H2 1 1
15 26521 1 1 1 GLY H3 H -1.474 -3.529 -3.024 1.00 . A A . 1 GLY H3 1 1
15 26522 1 1 1 GLY HA2 H -0.829 -2.868 -0.236 1.00 . A A . 1 GLY HA2 1 1
15 26523 1 1 1 GLY HA3 H 0.349 -3.371 -1.459 1.00 . A A . 1 GLY HA3 1 1
15 26524 1 1 1 GLY N N -1.667 -3.547 -2.033 1.00 . A A . 1 GLY N 1 1
15 26525 1 1 1 GLY O O -1.010 -0.498 -1.125 1.00 . A A . 1 GLY O 1 1
15 26526 1 1 2 VAL C C -0.880 0.747 -3.878 1.00 . A A . 2 VAL C 1 1
15 26527 1 1 2 VAL CA C 0.457 0.154 -3.415 1.00 . A A . 2 VAL CA 1 1
15 26528 1 1 2 VAL CB C 1.539 0.144 -4.517 1.00 . A A . 2 VAL CB 1 1
15 26529 1 1 2 VAL CG1 C 2.924 -0.045 -3.884 1.00 . A A . 2 VAL CG1 1 1
15 26530 1 1 2 VAL CG2 C 1.348 -0.925 -5.606 1.00 . A A . 2 VAL CG2 1 1
15 26531 1 1 2 VAL H H 0.658 -1.962 -3.348 1.00 . A A . 2 VAL H 1 1
15 26532 1 1 2 VAL HA H 0.837 0.785 -2.613 1.00 . A A . 2 VAL HA 1 1
15 26533 1 1 2 VAL HB H 1.533 1.121 -5.002 1.00 . A A . 2 VAL HB 1 1
15 26534 1 1 2 VAL HG11 H 3.108 0.734 -3.144 1.00 . A A . 2 VAL HG11 1 1
15 26535 1 1 2 VAL HG12 H 2.991 -1.019 -3.400 1.00 . A A . 2 VAL HG12 1 1
15 26536 1 1 2 VAL HG13 H 3.693 0.022 -4.655 1.00 . A A . 2 VAL HG13 1 1
15 26537 1 1 2 VAL HG21 H 1.426 -1.929 -5.191 1.00 . A A . 2 VAL HG21 1 1
15 26538 1 1 2 VAL HG22 H 0.385 -0.816 -6.100 1.00 . A A . 2 VAL HG22 1 1
15 26539 1 1 2 VAL HG23 H 2.127 -0.806 -6.360 1.00 . A A . 2 VAL HG23 1 1
15 26540 1 1 2 VAL N N 0.254 -1.177 -2.863 1.00 . A A . 2 VAL N 1 1
15 26541 1 1 2 VAL O O -1.399 0.383 -4.929 1.00 . A A . 2 VAL O 1 1
15 26542 1 1 3 ARG C C -2.573 3.196 -4.647 1.00 . A A . 3 ARG C 1 1
15 26543 1 1 3 ARG CA C -2.727 2.292 -3.421 1.00 . A A . 3 ARG CA 1 1
15 26544 1 1 3 ARG CB C -3.259 3.096 -2.227 1.00 . A A . 3 ARG CB 1 1
15 26545 1 1 3 ARG CD C -4.300 1.027 -1.127 1.00 . A A . 3 ARG CD 1 1
15 26546 1 1 3 ARG CG C -3.438 2.280 -0.938 1.00 . A A . 3 ARG CG 1 1
15 26547 1 1 3 ARG CZ C -4.106 -0.151 1.081 1.00 . A A . 3 ARG CZ 1 1
15 26548 1 1 3 ARG H H -0.987 1.919 -2.223 1.00 . A A . 3 ARG H 1 1
15 26549 1 1 3 ARG HA H -3.453 1.518 -3.673 1.00 . A A . 3 ARG HA 1 1
15 26550 1 1 3 ARG HB2 H -2.575 3.920 -2.017 1.00 . A A . 3 ARG HB2 1 1
15 26551 1 1 3 ARG HB3 H -4.225 3.522 -2.504 1.00 . A A . 3 ARG HB3 1 1
15 26552 1 1 3 ARG HD2 H -5.165 1.283 -1.741 1.00 . A A . 3 ARG HD2 1 1
15 26553 1 1 3 ARG HD3 H -3.733 0.249 -1.641 1.00 . A A . 3 ARG HD3 1 1
15 26554 1 1 3 ARG HE H -5.771 0.747 0.364 1.00 . A A . 3 ARG HE 1 1
15 26555 1 1 3 ARG HG2 H -2.467 1.982 -0.550 1.00 . A A . 3 ARG HG2 1 1
15 26556 1 1 3 ARG HG3 H -3.914 2.931 -0.203 1.00 . A A . 3 ARG HG3 1 1
15 26557 1 1 3 ARG HH11 H -2.354 -0.250 0.006 1.00 . A A . 3 ARG HH11 1 1
15 26558 1 1 3 ARG HH12 H -2.307 -0.984 1.581 1.00 . A A . 3 ARG HH12 1 1
15 26559 1 1 3 ARG HH21 H -5.666 -0.240 2.388 1.00 . A A . 3 ARG HH21 1 1
15 26560 1 1 3 ARG HH22 H -4.202 -1.009 2.936 1.00 . A A . 3 ARG HH22 1 1
15 26561 1 1 3 ARG N N -1.456 1.658 -3.088 1.00 . A A . 3 ARG N 1 1
15 26562 1 1 3 ARG NE N -4.806 0.529 0.160 1.00 . A A . 3 ARG NE 1 1
15 26563 1 1 3 ARG NH1 N -2.827 -0.484 0.878 1.00 . A A . 3 ARG NH1 1 1
15 26564 1 1 3 ARG NH2 N -4.703 -0.498 2.225 1.00 . A A . 3 ARG NH2 1 1
15 26565 1 1 3 ARG O O -3.508 3.350 -5.429 1.00 . A A . 3 ARG O 1 1
15 26566 1 1 4 LYS C C 0.368 4.216 -6.370 1.00 . A A . 4 LYS C 1 1
15 26567 1 1 4 LYS CA C -1.019 4.658 -5.912 1.00 . A A . 4 LYS CA 1 1
15 26568 1 1 4 LYS CB C -0.954 6.115 -5.450 1.00 . A A . 4 LYS CB 1 1
15 26569 1 1 4 LYS CD C -3.324 6.798 -5.972 1.00 . A A . 4 LYS CD 1 1
15 26570 1 1 4 LYS CE C -4.589 7.486 -5.457 1.00 . A A . 4 LYS CE 1 1
15 26571 1 1 4 LYS CG C -2.264 6.667 -4.874 1.00 . A A . 4 LYS CG 1 1
15 26572 1 1 4 LYS H H -0.653 3.570 -4.153 1.00 . A A . 4 LYS H 1 1
15 26573 1 1 4 LYS HA H -1.722 4.576 -6.738 1.00 . A A . 4 LYS HA 1 1
15 26574 1 1 4 LYS HB2 H -0.182 6.195 -4.687 1.00 . A A . 4 LYS HB2 1 1
15 26575 1 1 4 LYS HB3 H -0.663 6.722 -6.305 1.00 . A A . 4 LYS HB3 1 1
15 26576 1 1 4 LYS HD2 H -2.923 7.369 -6.807 1.00 . A A . 4 LYS HD2 1 1
15 26577 1 1 4 LYS HD3 H -3.601 5.809 -6.334 1.00 . A A . 4 LYS HD3 1 1
15 26578 1 1 4 LYS HE2 H -5.314 7.551 -6.270 1.00 . A A . 4 LYS HE2 1 1
15 26579 1 1 4 LYS HE3 H -5.025 6.896 -4.653 1.00 . A A . 4 LYS HE3 1 1
15 26580 1 1 4 LYS HG2 H -2.639 6.027 -4.076 1.00 . A A . 4 LYS HG2 1 1
15 26581 1 1 4 LYS HG3 H -2.052 7.648 -4.449 1.00 . A A . 4 LYS HG3 1 1
15 26582 1 1 4 LYS HZ1 H -5.201 9.331 -4.841 1.00 . A A . 4 LYS HZ1 1 1
15 26583 1 1 4 LYS HZ2 H -3.843 8.824 -4.075 1.00 . A A . 4 LYS HZ2 1 1
15 26584 1 1 4 LYS HZ3 H -3.750 9.363 -5.625 1.00 . A A . 4 LYS HZ3 1 1
15 26585 1 1 4 LYS N N -1.396 3.808 -4.795 1.00 . A A . 4 LYS N 1 1
15 26586 1 1 4 LYS NZ N -4.321 8.848 -4.968 1.00 . A A . 4 LYS NZ 1 1
15 26587 1 1 4 LYS O O 1.138 3.730 -5.547 1.00 . A A . 4 LYS O 1 1
15 26588 1 1 5 GLY C C 3.150 4.663 -7.227 1.00 . A A . 5 GLY C 1 1
15 26589 1 1 5 GLY CA C 2.059 4.091 -8.136 1.00 . A A . 5 GLY CA 1 1
15 26590 1 1 5 GLY H H 0.055 4.818 -8.283 1.00 . A A . 5 GLY H 1 1
15 26591 1 1 5 GLY HA2 H 2.166 3.010 -8.183 1.00 . A A . 5 GLY HA2 1 1
15 26592 1 1 5 GLY HA3 H 2.180 4.501 -9.139 1.00 . A A . 5 GLY HA3 1 1
15 26593 1 1 5 GLY N N 0.725 4.423 -7.640 1.00 . A A . 5 GLY N 1 1
15 26594 1 1 5 GLY O O 4.041 3.955 -6.761 1.00 . A A . 5 GLY O 1 1
15 26595 1 1 6 TRP C C 4.069 6.116 -4.663 1.00 . A A . 6 TRP C 1 1
15 26596 1 1 6 TRP CA C 3.975 6.685 -6.091 1.00 . A A . 6 TRP CA 1 1
15 26597 1 1 6 TRP CB C 3.637 8.185 -6.137 1.00 . A A . 6 TRP CB 1 1
15 26598 1 1 6 TRP CD1 C 1.153 8.703 -6.299 1.00 . A A . 6 TRP CD1 1 1
15 26599 1 1 6 TRP CD2 C 1.975 9.042 -4.240 1.00 . A A . 6 TRP CD2 1 1
15 26600 1 1 6 TRP CE2 C 0.583 9.338 -4.188 1.00 . A A . 6 TRP CE2 1 1
15 26601 1 1 6 TRP CE3 C 2.710 9.218 -3.048 1.00 . A A . 6 TRP CE3 1 1
15 26602 1 1 6 TRP CG C 2.304 8.605 -5.593 1.00 . A A . 6 TRP CG 1 1
15 26603 1 1 6 TRP CH2 C 0.703 9.928 -1.852 1.00 . A A . 6 TRP CH2 1 1
15 26604 1 1 6 TRP CZ2 C -0.059 9.739 -3.012 1.00 . A A . 6 TRP CZ2 1 1
15 26605 1 1 6 TRP CZ3 C 2.085 9.682 -1.874 1.00 . A A . 6 TRP CZ3 1 1
15 26606 1 1 6 TRP H H 2.255 6.457 -7.329 1.00 . A A . 6 TRP H 1 1
15 26607 1 1 6 TRP HA H 4.965 6.566 -6.531 1.00 . A A . 6 TRP HA 1 1
15 26608 1 1 6 TRP HB2 H 4.402 8.731 -5.589 1.00 . A A . 6 TRP HB2 1 1
15 26609 1 1 6 TRP HB3 H 3.695 8.514 -7.176 1.00 . A A . 6 TRP HB3 1 1
15 26610 1 1 6 TRP HD1 H 1.042 8.486 -7.352 1.00 . A A . 6 TRP HD1 1 1
15 26611 1 1 6 TRP HE1 H -0.815 9.334 -5.775 1.00 . A A . 6 TRP HE1 1 1
15 26612 1 1 6 TRP HE3 H 3.767 9.000 -3.044 1.00 . A A . 6 TRP HE3 1 1
15 26613 1 1 6 TRP HH2 H 0.220 10.235 -0.938 1.00 . A A . 6 TRP HH2 1 1
15 26614 1 1 6 TRP HZ2 H -1.127 9.881 -2.999 1.00 . A A . 6 TRP HZ2 1 1
15 26615 1 1 6 TRP HZ3 H 2.660 9.823 -0.972 1.00 . A A . 6 TRP HZ3 1 1
15 26616 1 1 6 TRP N N 3.035 5.958 -6.932 1.00 . A A . 6 TRP N 1 1
15 26617 1 1 6 TRP NE1 N 0.139 9.145 -5.474 1.00 . A A . 6 TRP NE1 1 1
15 26618 1 1 6 TRP O O 5.081 6.316 -3.990 1.00 . A A . 6 TRP O 1 1
15 26619 1 1 7 HIS C C 4.257 3.852 -2.671 1.00 . A A . 7 HIS C 1 1
15 26620 1 1 7 HIS CA C 3.038 4.744 -2.884 1.00 . A A . 7 HIS CA 1 1
15 26621 1 1 7 HIS CB C 1.724 3.964 -2.710 1.00 . A A . 7 HIS CB 1 1
15 26622 1 1 7 HIS CD2 C 1.946 3.878 -0.147 1.00 . A A . 7 HIS CD2 1 1
15 26623 1 1 7 HIS CE1 C 0.160 2.660 0.294 1.00 . A A . 7 HIS CE1 1 1
15 26624 1 1 7 HIS CG C 1.333 3.540 -1.319 1.00 . A A . 7 HIS CG 1 1
15 26625 1 1 7 HIS H H 2.305 5.116 -4.838 1.00 . A A . 7 HIS H 1 1
15 26626 1 1 7 HIS HA H 3.121 5.542 -2.151 1.00 . A A . 7 HIS HA 1 1
15 26627 1 1 7 HIS HB2 H 0.901 4.572 -3.082 1.00 . A A . 7 HIS HB2 1 1
15 26628 1 1 7 HIS HB3 H 1.785 3.055 -3.306 1.00 . A A . 7 HIS HB3 1 1
15 26629 1 1 7 HIS HD2 H 2.827 4.490 -0.021 1.00 . A A . 7 HIS HD2 1 1
15 26630 1 1 7 HIS HE1 H -0.596 2.125 0.849 1.00 . A A . 7 HIS HE1 1 1
15 26631 1 1 7 HIS HE2 H 1.364 3.390 1.845 1.00 . A A . 7 HIS HE2 1 1
15 26632 1 1 7 HIS N N 3.055 5.368 -4.205 1.00 . A A . 7 HIS N 1 1
15 26633 1 1 7 HIS ND1 N 0.193 2.782 -1.041 1.00 . A A . 7 HIS ND1 1 1
15 26634 1 1 7 HIS NE2 N 1.193 3.310 0.853 1.00 . A A . 7 HIS NE2 1 1
15 26635 1 1 7 HIS O O 4.786 3.793 -1.562 1.00 . A A . 7 HIS O 1 1
15 26636 1 1 8 GLU C C 7.111 3.189 -3.009 1.00 . A A . 8 GLU C 1 1
15 26637 1 1 8 GLU CA C 5.994 2.505 -3.807 1.00 . A A . 8 GLU CA 1 1
15 26638 1 1 8 GLU CB C 6.328 2.387 -5.298 1.00 . A A . 8 GLU CB 1 1
15 26639 1 1 8 GLU CD C 7.880 1.375 -7.009 1.00 . A A . 8 GLU CD 1 1
15 26640 1 1 8 GLU CG C 7.552 1.517 -5.526 1.00 . A A . 8 GLU CG 1 1
15 26641 1 1 8 GLU H H 4.308 3.330 -4.653 1.00 . A A . 8 GLU H 1 1
15 26642 1 1 8 GLU HA H 5.836 1.513 -3.398 1.00 . A A . 8 GLU HA 1 1
15 26643 1 1 8 GLU HB2 H 5.489 1.927 -5.824 1.00 . A A . 8 GLU HB2 1 1
15 26644 1 1 8 GLU HB3 H 6.498 3.378 -5.713 1.00 . A A . 8 GLU HB3 1 1
15 26645 1 1 8 GLU HG2 H 8.395 1.959 -5.003 1.00 . A A . 8 GLU HG2 1 1
15 26646 1 1 8 GLU HG3 H 7.317 0.546 -5.098 1.00 . A A . 8 GLU HG3 1 1
15 26647 1 1 8 GLU N N 4.744 3.224 -3.748 1.00 . A A . 8 GLU N 1 1
15 26648 1 1 8 GLU O O 7.934 2.510 -2.399 1.00 . A A . 8 GLU O 1 1
15 26649 1 1 8 GLU OE1 O 7.113 0.662 -7.692 1.00 . A A . 8 GLU OE1 1 1
15 26650 1 1 8 GLU OE2 O 8.884 1.988 -7.436 1.00 . A A . 8 GLU OE2 1 1
15 26651 1 1 9 HIS C C 7.897 6.029 -1.183 1.00 . A A . 9 HIS C 1 1
15 26652 1 1 9 HIS CA C 8.239 5.314 -2.492 1.00 . A A . 9 HIS CA 1 1
15 26653 1 1 9 HIS CB C 8.690 6.287 -3.585 1.00 . A A . 9 HIS CB 1 1
15 26654 1 1 9 HIS CD2 C 9.048 5.011 -5.742 1.00 . A A . 9 HIS CD2 1 1
15 26655 1 1 9 HIS CE1 C 11.095 4.275 -5.391 1.00 . A A . 9 HIS CE1 1 1
15 26656 1 1 9 HIS CG C 9.537 5.576 -4.602 1.00 . A A . 9 HIS CG 1 1
15 26657 1 1 9 HIS H H 6.409 5.025 -3.513 1.00 . A A . 9 HIS H 1 1
15 26658 1 1 9 HIS HA H 9.087 4.669 -2.260 1.00 . A A . 9 HIS HA 1 1
15 26659 1 1 9 HIS HB2 H 7.824 6.742 -4.069 1.00 . A A . 9 HIS HB2 1 1
15 26660 1 1 9 HIS HB3 H 9.273 7.091 -3.155 1.00 . A A . 9 HIS HB3 1 1
15 26661 1 1 9 HIS HD2 H 8.043 5.101 -6.122 1.00 . A A . 9 HIS HD2 1 1
15 26662 1 1 9 HIS HE1 H 12.009 3.711 -5.503 1.00 . A A . 9 HIS HE1 1 1
15 26663 1 1 9 HIS HE2 H 9.956 3.577 -7.023 1.00 . A A . 9 HIS HE2 1 1
15 26664 1 1 9 HIS N N 7.149 4.523 -3.035 1.00 . A A . 9 HIS N 1 1
15 26665 1 1 9 HIS ND1 N 10.826 5.091 -4.360 1.00 . A A . 9 HIS ND1 1 1
15 26666 1 1 9 HIS NE2 N 10.045 4.200 -6.227 1.00 . A A . 9 HIS NE2 1 1
15 26667 1 1 9 HIS O O 8.736 6.791 -0.701 1.00 . A A . 9 HIS O 1 1
15 26668 1 1 10 VAL C C 5.867 5.517 1.699 1.00 . A A . 10 VAL C 1 1
15 26669 1 1 10 VAL CA C 6.253 6.510 0.596 1.00 . A A . 10 VAL CA 1 1
15 26670 1 1 10 VAL CB C 5.113 7.473 0.214 1.00 . A A . 10 VAL CB 1 1
15 26671 1 1 10 VAL CG1 C 4.559 8.217 1.437 1.00 . A A . 10 VAL CG1 1 1
15 26672 1 1 10 VAL CG2 C 5.640 8.511 -0.791 1.00 . A A . 10 VAL CG2 1 1
15 26673 1 1 10 VAL H H 6.088 5.099 -0.996 1.00 . A A . 10 VAL H 1 1
15 26674 1 1 10 VAL HA H 7.061 7.124 0.992 1.00 . A A . 10 VAL HA 1 1
15 26675 1 1 10 VAL HB H 4.298 6.913 -0.246 1.00 . A A . 10 VAL HB 1 1
15 26676 1 1 10 VAL HG11 H 4.150 7.516 2.162 1.00 . A A . 10 VAL HG11 1 1
15 26677 1 1 10 VAL HG12 H 5.347 8.802 1.909 1.00 . A A . 10 VAL HG12 1 1
15 26678 1 1 10 VAL HG13 H 3.762 8.893 1.125 1.00 . A A . 10 VAL HG13 1 1
15 26679 1 1 10 VAL HG21 H 4.900 9.293 -0.946 1.00 . A A . 10 VAL HG21 1 1
15 26680 1 1 10 VAL HG22 H 6.552 8.974 -0.414 1.00 . A A . 10 VAL HG22 1 1
15 26681 1 1 10 VAL HG23 H 5.850 8.038 -1.750 1.00 . A A . 10 VAL HG23 1 1
15 26682 1 1 10 VAL N N 6.714 5.793 -0.595 1.00 . A A . 10 VAL N 1 1
15 26683 1 1 10 VAL O O 4.882 4.786 1.581 1.00 . A A . 10 VAL O 1 1
15 26684 1 1 11 THR C C 5.329 4.908 4.800 1.00 . A A . 11 THR C 1 1
15 26685 1 1 11 THR CA C 6.471 4.527 3.863 1.00 . A A . 11 THR CA 1 1
15 26686 1 1 11 THR CB C 7.775 4.407 4.665 1.00 . A A . 11 THR CB 1 1
15 26687 1 1 11 THR CG2 C 8.885 3.816 3.799 1.00 . A A . 11 THR CG2 1 1
15 26688 1 1 11 THR H H 7.414 6.133 2.880 1.00 . A A . 11 THR H 1 1
15 26689 1 1 11 THR HA H 6.242 3.552 3.428 1.00 . A A . 11 THR HA 1 1
15 26690 1 1 11 THR HB H 7.624 3.732 5.509 1.00 . A A . 11 THR HB 1 1
15 26691 1 1 11 THR HG1 H 9.082 5.644 5.423 1.00 . A A . 11 THR HG1 1 1
15 26692 1 1 11 THR HG21 H 9.125 4.479 2.967 1.00 . A A . 11 THR HG21 1 1
15 26693 1 1 11 THR HG22 H 9.779 3.656 4.402 1.00 . A A . 11 THR HG22 1 1
15 26694 1 1 11 THR HG23 H 8.545 2.855 3.410 1.00 . A A . 11 THR HG23 1 1
15 26695 1 1 11 THR N N 6.646 5.486 2.786 1.00 . A A . 11 THR N 1 1
15 26696 1 1 11 THR O O 4.900 6.061 4.879 1.00 . A A . 11 THR O 1 1
15 26697 1 1 11 THR OG1 O 8.156 5.677 5.160 1.00 . A A . 11 THR OG1 1 1
15 26698 1 1 12 GLN C C 4.594 5.113 7.680 1.00 . A A . 12 GLN C 1 1
15 26699 1 1 12 GLN CA C 3.973 4.152 6.676 1.00 . A A . 12 GLN CA 1 1
15 26700 1 1 12 GLN CB C 3.563 2.822 7.317 1.00 . A A . 12 GLN CB 1 1
15 26701 1 1 12 GLN CD C 1.289 3.788 7.917 1.00 . A A . 12 GLN CD 1 1
15 26702 1 1 12 GLN CG C 2.510 3.017 8.415 1.00 . A A . 12 GLN CG 1 1
15 26703 1 1 12 GLN H H 5.300 2.998 5.482 1.00 . A A . 12 GLN H 1 1
15 26704 1 1 12 GLN HA H 3.095 4.642 6.270 1.00 . A A . 12 GLN HA 1 1
15 26705 1 1 12 GLN HB2 H 3.155 2.162 6.551 1.00 . A A . 12 GLN HB2 1 1
15 26706 1 1 12 GLN HB3 H 4.442 2.350 7.752 1.00 . A A . 12 GLN HB3 1 1
15 26707 1 1 12 GLN HE21 H 1.334 5.086 9.510 1.00 . A A . 12 GLN HE21 1 1
15 26708 1 1 12 GLN HE22 H 0.065 5.335 8.325 1.00 . A A . 12 GLN HE22 1 1
15 26709 1 1 12 GLN HG2 H 2.185 2.035 8.758 1.00 . A A . 12 GLN HG2 1 1
15 26710 1 1 12 GLN HG3 H 2.967 3.541 9.254 1.00 . A A . 12 GLN HG3 1 1
15 26711 1 1 12 GLN N N 4.898 3.918 5.586 1.00 . A A . 12 GLN N 1 1
15 26712 1 1 12 GLN NE2 N 0.864 4.814 8.652 1.00 . A A . 12 GLN NE2 1 1
15 26713 1 1 12 GLN O O 3.924 6.030 8.138 1.00 . A A . 12 GLN O 1 1
15 26714 1 1 12 GLN OE1 O 0.754 3.480 6.853 1.00 . A A . 12 GLN OE1 1 1
15 26715 1 1 13 ASP C C 6.505 7.266 8.339 1.00 . A A . 13 ASP C 1 1
15 26716 1 1 13 ASP CA C 6.598 5.837 8.880 1.00 . A A . 13 ASP CA 1 1
15 26717 1 1 13 ASP CB C 8.053 5.374 9.005 1.00 . A A . 13 ASP CB 1 1
15 26718 1 1 13 ASP CG C 8.862 6.322 9.883 1.00 . A A . 13 ASP CG 1 1
15 26719 1 1 13 ASP H H 6.360 4.133 7.621 1.00 . A A . 13 ASP H 1 1
15 26720 1 1 13 ASP HA H 6.130 5.824 9.871 1.00 . A A . 13 ASP HA 1 1
15 26721 1 1 13 ASP HB2 H 8.083 4.380 9.452 1.00 . A A . 13 ASP HB2 1 1
15 26722 1 1 13 ASP HB3 H 8.513 5.329 8.017 1.00 . A A . 13 ASP HB3 1 1
15 26723 1 1 13 ASP N N 5.870 4.919 8.016 1.00 . A A . 13 ASP N 1 1
15 26724 1 1 13 ASP O O 6.161 8.180 9.085 1.00 . A A . 13 ASP O 1 1
15 26725 1 1 13 ASP OD1 O 8.596 6.329 11.104 1.00 . A A . 13 ASP OD1 1 1
15 26726 1 1 13 ASP OD2 O 9.729 7.018 9.313 1.00 . A A . 13 ASP OD2 1 1
15 26727 1 1 14 LEU C C 5.213 9.316 6.581 1.00 . A A . 14 LEU C 1 1
15 26728 1 1 14 LEU CA C 6.636 8.769 6.418 1.00 . A A . 14 LEU CA 1 1
15 26729 1 1 14 LEU CB C 7.138 8.699 4.969 1.00 . A A . 14 LEU CB 1 1
15 26730 1 1 14 LEU CD1 C 7.636 11.221 4.951 1.00 . A A . 14 LEU CD1 1 1
15 26731 1 1 14 LEU CD2 C 7.967 9.823 2.916 1.00 . A A . 14 LEU CD2 1 1
15 26732 1 1 14 LEU CG C 7.105 10.012 4.171 1.00 . A A . 14 LEU CG 1 1
15 26733 1 1 14 LEU H H 7.059 6.684 6.456 1.00 . A A . 14 LEU H 1 1
15 26734 1 1 14 LEU HA H 7.297 9.440 6.963 1.00 . A A . 14 LEU HA 1 1
15 26735 1 1 14 LEU HB2 H 8.174 8.362 5.007 1.00 . A A . 14 LEU HB2 1 1
15 26736 1 1 14 LEU HB3 H 6.559 7.957 4.420 1.00 . A A . 14 LEU HB3 1 1
15 26737 1 1 14 LEU HD11 H 8.651 11.027 5.294 1.00 . A A . 14 LEU HD11 1 1
15 26738 1 1 14 LEU HD12 H 7.642 12.098 4.305 1.00 . A A . 14 LEU HD12 1 1
15 26739 1 1 14 LEU HD13 H 6.992 11.437 5.802 1.00 . A A . 14 LEU HD13 1 1
15 26740 1 1 14 LEU HD21 H 9.012 9.682 3.196 1.00 . A A . 14 LEU HD21 1 1
15 26741 1 1 14 LEU HD22 H 7.635 8.949 2.360 1.00 . A A . 14 LEU HD22 1 1
15 26742 1 1 14 LEU HD23 H 7.896 10.696 2.271 1.00 . A A . 14 LEU HD23 1 1
15 26743 1 1 14 LEU HG H 6.077 10.215 3.874 1.00 . A A . 14 LEU HG 1 1
15 26744 1 1 14 LEU N N 6.766 7.460 7.042 1.00 . A A . 14 LEU N 1 1
15 26745 1 1 14 LEU O O 5.049 10.418 7.100 1.00 . A A . 14 LEU O 1 1
15 26746 1 1 15 ARG C C 2.568 9.384 7.912 1.00 . A A . 15 ARG C 1 1
15 26747 1 1 15 ARG CA C 2.792 8.976 6.452 1.00 . A A . 15 ARG CA 1 1
15 26748 1 1 15 ARG CB C 1.799 7.872 6.066 1.00 . A A . 15 ARG CB 1 1
15 26749 1 1 15 ARG CD C 0.563 6.754 4.173 1.00 . A A . 15 ARG CD 1 1
15 26750 1 1 15 ARG CG C 1.670 7.748 4.547 1.00 . A A . 15 ARG CG 1 1
15 26751 1 1 15 ARG CZ C 1.805 4.619 3.888 1.00 . A A . 15 ARG CZ 1 1
15 26752 1 1 15 ARG H H 4.358 7.640 5.799 1.00 . A A . 15 ARG H 1 1
15 26753 1 1 15 ARG HA H 2.587 9.852 5.835 1.00 . A A . 15 ARG HA 1 1
15 26754 1 1 15 ARG HB2 H 2.103 6.920 6.499 1.00 . A A . 15 ARG HB2 1 1
15 26755 1 1 15 ARG HB3 H 0.819 8.136 6.468 1.00 . A A . 15 ARG HB3 1 1
15 26756 1 1 15 ARG HD2 H -0.360 7.035 4.683 1.00 . A A . 15 ARG HD2 1 1
15 26757 1 1 15 ARG HD3 H 0.367 6.801 3.103 1.00 . A A . 15 ARG HD3 1 1
15 26758 1 1 15 ARG HE H 0.434 4.970 5.335 1.00 . A A . 15 ARG HE 1 1
15 26759 1 1 15 ARG HG2 H 1.400 8.717 4.137 1.00 . A A . 15 ARG HG2 1 1
15 26760 1 1 15 ARG HG3 H 2.630 7.453 4.127 1.00 . A A . 15 ARG HG3 1 1
15 26761 1 1 15 ARG HH11 H 2.322 6.077 2.587 1.00 . A A . 15 ARG HH11 1 1
15 26762 1 1 15 ARG HH12 H 3.298 4.652 2.433 1.00 . A A . 15 ARG HH12 1 1
15 26763 1 1 15 ARG HH21 H 1.470 3.056 5.117 1.00 . A A . 15 ARG HH21 1 1
15 26764 1 1 15 ARG HH22 H 2.665 2.753 3.863 1.00 . A A . 15 ARG HH22 1 1
15 26765 1 1 15 ARG N N 4.176 8.552 6.214 1.00 . A A . 15 ARG N 1 1
15 26766 1 1 15 ARG NE N 0.911 5.375 4.536 1.00 . A A . 15 ARG NE 1 1
15 26767 1 1 15 ARG NH1 N 2.508 5.127 2.869 1.00 . A A . 15 ARG NH1 1 1
15 26768 1 1 15 ARG NH2 N 1.978 3.357 4.287 1.00 . A A . 15 ARG NH2 1 1
15 26769 1 1 15 ARG O O 1.996 10.433 8.196 1.00 . A A . 15 ARG O 1 1
15 26770 1 1 16 SER C C 3.523 10.047 10.732 1.00 . A A . 16 SER C 1 1
15 26771 1 1 16 SER CA C 2.844 8.749 10.273 1.00 . A A . 16 SER CA 1 1
15 26772 1 1 16 SER CB C 3.360 7.510 11.013 1.00 . A A . 16 SER CB 1 1
15 26773 1 1 16 SER H H 3.518 7.727 8.529 1.00 . A A . 16 SER H 1 1
15 26774 1 1 16 SER HA H 1.778 8.832 10.479 1.00 . A A . 16 SER HA 1 1
15 26775 1 1 16 SER HB2 H 4.430 7.404 10.842 1.00 . A A . 16 SER HB2 1 1
15 26776 1 1 16 SER HB3 H 3.203 7.615 12.084 1.00 . A A . 16 SER HB3 1 1
15 26777 1 1 16 SER HG H 2.971 6.209 9.632 1.00 . A A . 16 SER HG 1 1
15 26778 1 1 16 SER N N 3.021 8.550 8.844 1.00 . A A . 16 SER N 1 1
15 26779 1 1 16 SER O O 2.934 10.838 11.468 1.00 . A A . 16 SER O 1 1
15 26780 1 1 16 SER OG O 2.680 6.357 10.539 1.00 . A A . 16 SER OG 1 1
15 26781 1 1 17 HIS C C 4.810 12.725 9.937 1.00 . A A . 17 HIS C 1 1
15 26782 1 1 17 HIS CA C 5.459 11.521 10.634 1.00 . A A . 17 HIS CA 1 1
15 26783 1 1 17 HIS CB C 6.951 11.393 10.304 1.00 . A A . 17 HIS CB 1 1
15 26784 1 1 17 HIS CD2 C 7.815 13.645 11.171 1.00 . A A . 17 HIS CD2 1 1
15 26785 1 1 17 HIS CE1 C 9.174 12.917 12.746 1.00 . A A . 17 HIS CE1 1 1
15 26786 1 1 17 HIS CG C 7.817 12.279 11.163 1.00 . A A . 17 HIS CG 1 1
15 26787 1 1 17 HIS H H 5.212 9.624 9.675 1.00 . A A . 17 HIS H 1 1
15 26788 1 1 17 HIS HA H 5.369 11.656 11.719 1.00 . A A . 17 HIS HA 1 1
15 26789 1 1 17 HIS HB2 H 7.264 10.366 10.496 1.00 . A A . 17 HIS HB2 1 1
15 26790 1 1 17 HIS HB3 H 7.123 11.609 9.249 1.00 . A A . 17 HIS HB3 1 1
15 26791 1 1 17 HIS HD2 H 7.228 14.297 10.545 1.00 . A A . 17 HIS HD2 1 1
15 26792 1 1 17 HIS HE1 H 9.870 12.911 13.571 1.00 . A A . 17 HIS HE1 1 1
15 26793 1 1 17 HIS HE2 H 8.872 14.974 12.462 1.00 . A A . 17 HIS HE2 1 1
15 26794 1 1 17 HIS N N 4.755 10.295 10.286 1.00 . A A . 17 HIS N 1 1
15 26795 1 1 17 HIS ND1 N 8.673 11.818 12.164 1.00 . A A . 17 HIS ND1 1 1
15 26796 1 1 17 HIS NE2 N 8.674 14.027 12.175 1.00 . A A . 17 HIS NE2 1 1
15 26797 1 1 17 HIS O O 4.763 13.818 10.489 1.00 . A A . 17 HIS O 1 1
15 26798 1 1 18 LEU C C 2.267 13.965 8.911 1.00 . A A . 18 LEU C 1 1
15 26799 1 1 18 LEU CA C 3.510 13.619 8.085 1.00 . A A . 18 LEU CA 1 1
15 26800 1 1 18 LEU CB C 3.189 13.234 6.637 1.00 . A A . 18 LEU CB 1 1
15 26801 1 1 18 LEU CD1 C 4.186 12.586 4.436 1.00 . A A . 18 LEU CD1 1 1
15 26802 1 1 18 LEU CD2 C 4.819 14.762 5.441 1.00 . A A . 18 LEU CD2 1 1
15 26803 1 1 18 LEU CG C 4.440 13.315 5.754 1.00 . A A . 18 LEU CG 1 1
15 26804 1 1 18 LEU H H 4.357 11.659 8.262 1.00 . A A . 18 LEU H 1 1
15 26805 1 1 18 LEU HA H 4.123 14.518 8.085 1.00 . A A . 18 LEU HA 1 1
15 26806 1 1 18 LEU HB2 H 2.834 12.207 6.611 1.00 . A A . 18 LEU HB2 1 1
15 26807 1 1 18 LEU HB3 H 2.415 13.890 6.235 1.00 . A A . 18 LEU HB3 1 1
15 26808 1 1 18 LEU HD11 H 5.085 12.633 3.824 1.00 . A A . 18 LEU HD11 1 1
15 26809 1 1 18 LEU HD12 H 3.940 11.541 4.622 1.00 . A A . 18 LEU HD12 1 1
15 26810 1 1 18 LEU HD13 H 3.363 13.066 3.907 1.00 . A A . 18 LEU HD13 1 1
15 26811 1 1 18 LEU HD21 H 5.709 14.760 4.820 1.00 . A A . 18 LEU HD21 1 1
15 26812 1 1 18 LEU HD22 H 3.996 15.243 4.912 1.00 . A A . 18 LEU HD22 1 1
15 26813 1 1 18 LEU HD23 H 5.055 15.318 6.344 1.00 . A A . 18 LEU HD23 1 1
15 26814 1 1 18 LEU HG H 5.275 12.837 6.260 1.00 . A A . 18 LEU HG 1 1
15 26815 1 1 18 LEU N N 4.269 12.555 8.731 1.00 . A A . 18 LEU N 1 1
15 26816 1 1 18 LEU O O 2.025 15.136 9.200 1.00 . A A . 18 LEU O 1 1
15 26817 1 1 19 VAL C C 0.970 13.905 11.536 1.00 . A A . 19 VAL C 1 1
15 26818 1 1 19 VAL CA C 0.432 13.142 10.316 1.00 . A A . 19 VAL CA 1 1
15 26819 1 1 19 VAL CB C -0.200 11.780 10.664 1.00 . A A . 19 VAL CB 1 1
15 26820 1 1 19 VAL CG1 C -1.083 11.809 11.915 1.00 . A A . 19 VAL CG1 1 1
15 26821 1 1 19 VAL CG2 C -1.049 11.279 9.490 1.00 . A A . 19 VAL CG2 1 1
15 26822 1 1 19 VAL H H 1.732 12.019 9.044 1.00 . A A . 19 VAL H 1 1
15 26823 1 1 19 VAL HA H -0.341 13.761 9.861 1.00 . A A . 19 VAL HA 1 1
15 26824 1 1 19 VAL HB H 0.589 11.056 10.843 1.00 . A A . 19 VAL HB 1 1
15 26825 1 1 19 VAL HG11 H -0.524 12.145 12.788 1.00 . A A . 19 VAL HG11 1 1
15 26826 1 1 19 VAL HG12 H -1.937 12.461 11.750 1.00 . A A . 19 VAL HG12 1 1
15 26827 1 1 19 VAL HG13 H -1.442 10.801 12.114 1.00 . A A . 19 VAL HG13 1 1
15 26828 1 1 19 VAL HG21 H -1.877 11.965 9.294 1.00 . A A . 19 VAL HG21 1 1
15 26829 1 1 19 VAL HG22 H -0.436 11.199 8.597 1.00 . A A . 19 VAL HG22 1 1
15 26830 1 1 19 VAL HG23 H -1.446 10.291 9.717 1.00 . A A . 19 VAL HG23 1 1
15 26831 1 1 19 VAL N N 1.506 12.959 9.347 1.00 . A A . 19 VAL N 1 1
15 26832 1 1 19 VAL O O 0.365 14.887 11.960 1.00 . A A . 19 VAL O 1 1
15 26833 1 1 20 HIS C C 2.954 15.723 12.813 1.00 . A A . 20 HIS C 1 1
15 26834 1 1 20 HIS CA C 2.762 14.242 13.166 1.00 . A A . 20 HIS CA 1 1
15 26835 1 1 20 HIS CB C 4.077 13.584 13.593 1.00 . A A . 20 HIS CB 1 1
15 26836 1 1 20 HIS CD2 C 4.591 13.935 16.050 1.00 . A A . 20 HIS CD2 1 1
15 26837 1 1 20 HIS CE1 C 6.006 15.618 15.903 1.00 . A A . 20 HIS CE1 1 1
15 26838 1 1 20 HIS CG C 4.741 14.283 14.744 1.00 . A A . 20 HIS CG 1 1
15 26839 1 1 20 HIS H H 2.560 12.653 11.734 1.00 . A A . 20 HIS H 1 1
15 26840 1 1 20 HIS HA H 2.089 14.193 14.022 1.00 . A A . 20 HIS HA 1 1
15 26841 1 1 20 HIS HB2 H 3.889 12.544 13.861 1.00 . A A . 20 HIS HB2 1 1
15 26842 1 1 20 HIS HB3 H 4.796 13.606 12.788 1.00 . A A . 20 HIS HB3 1 1
15 26843 1 1 20 HIS HD2 H 3.981 13.124 16.409 1.00 . A A . 20 HIS HD2 1 1
15 26844 1 1 20 HIS HE1 H 6.700 16.395 16.186 1.00 . A A . 20 HIS HE1 1 1
15 26845 1 1 20 HIS HE2 H 5.503 14.802 17.773 1.00 . A A . 20 HIS HE2 1 1
15 26846 1 1 20 HIS N N 2.123 13.502 12.080 1.00 . A A . 20 HIS N 1 1
15 26847 1 1 20 HIS ND1 N 5.636 15.348 14.642 1.00 . A A . 20 HIS ND1 1 1
15 26848 1 1 20 HIS NE2 N 5.390 14.792 16.770 1.00 . A A . 20 HIS NE2 1 1
15 26849 1 1 20 HIS O O 2.574 16.578 13.613 1.00 . A A . 20 HIS O 1 1
15 26850 1 1 21 LYS C C 2.281 18.113 11.145 1.00 . A A . 21 LYS C 1 1
15 26851 1 1 21 LYS CA C 3.633 17.409 11.158 1.00 . A A . 21 LYS CA 1 1
15 26852 1 1 21 LYS CB C 4.280 17.530 9.770 1.00 . A A . 21 LYS CB 1 1
15 26853 1 1 21 LYS CD C 6.651 17.790 10.698 1.00 . A A . 21 LYS CD 1 1
15 26854 1 1 21 LYS CE C 8.145 17.548 10.442 1.00 . A A . 21 LYS CE 1 1
15 26855 1 1 21 LYS CG C 5.747 17.102 9.662 1.00 . A A . 21 LYS CG 1 1
15 26856 1 1 21 LYS H H 3.801 15.278 11.019 1.00 . A A . 21 LYS H 1 1
15 26857 1 1 21 LYS HA H 4.254 17.950 11.868 1.00 . A A . 21 LYS HA 1 1
15 26858 1 1 21 LYS HB2 H 3.700 16.973 9.038 1.00 . A A . 21 LYS HB2 1 1
15 26859 1 1 21 LYS HB3 H 4.237 18.583 9.485 1.00 . A A . 21 LYS HB3 1 1
15 26860 1 1 21 LYS HD2 H 6.461 18.865 10.686 1.00 . A A . 21 LYS HD2 1 1
15 26861 1 1 21 LYS HD3 H 6.416 17.401 11.690 1.00 . A A . 21 LYS HD3 1 1
15 26862 1 1 21 LYS HE2 H 8.718 18.043 11.227 1.00 . A A . 21 LYS HE2 1 1
15 26863 1 1 21 LYS HE3 H 8.359 16.480 10.473 1.00 . A A . 21 LYS HE3 1 1
15 26864 1 1 21 LYS HG2 H 5.820 16.019 9.734 1.00 . A A . 21 LYS HG2 1 1
15 26865 1 1 21 LYS HG3 H 6.064 17.395 8.663 1.00 . A A . 21 LYS HG3 1 1
15 26866 1 1 21 LYS HZ1 H 8.177 17.522 8.397 1.00 . A A . 21 LYS HZ1 1 1
15 26867 1 1 21 LYS HZ2 H 8.306 19.039 9.026 1.00 . A A . 21 LYS HZ2 1 1
15 26868 1 1 21 LYS HZ3 H 9.595 18.014 9.067 1.00 . A A . 21 LYS HZ3 1 1
15 26869 1 1 21 LYS N N 3.503 16.032 11.628 1.00 . A A . 21 LYS N 1 1
15 26870 1 1 21 LYS NZ N 8.589 18.075 9.140 1.00 . A A . 21 LYS NZ 1 1
15 26871 1 1 21 LYS O O 2.199 19.248 11.604 1.00 . A A . 21 LYS O 1 1
15 26872 1 1 22 LEU C C -0.446 18.412 12.148 1.00 . A A . 22 LEU C 1 1
15 26873 1 1 22 LEU CA C -0.110 18.058 10.701 1.00 . A A . 22 LEU CA 1 1
15 26874 1 1 22 LEU CB C -1.189 17.138 10.119 1.00 . A A . 22 LEU CB 1 1
15 26875 1 1 22 LEU CD1 C -2.249 15.955 8.214 1.00 . A A . 22 LEU CD1 1 1
15 26876 1 1 22 LEU CD2 C -0.890 18.005 7.762 1.00 . A A . 22 LEU CD2 1 1
15 26877 1 1 22 LEU CG C -1.021 16.760 8.643 1.00 . A A . 22 LEU CG 1 1
15 26878 1 1 22 LEU H H 1.352 16.537 10.251 1.00 . A A . 22 LEU H 1 1
15 26879 1 1 22 LEU HA H -0.110 18.990 10.141 1.00 . A A . 22 LEU HA 1 1
15 26880 1 1 22 LEU HB2 H -1.233 16.227 10.705 1.00 . A A . 22 LEU HB2 1 1
15 26881 1 1 22 LEU HB3 H -2.145 17.647 10.229 1.00 . A A . 22 LEU HB3 1 1
15 26882 1 1 22 LEU HD11 H -2.161 15.651 7.172 1.00 . A A . 22 LEU HD11 1 1
15 26883 1 1 22 LEU HD12 H -2.346 15.063 8.834 1.00 . A A . 22 LEU HD12 1 1
15 26884 1 1 22 LEU HD13 H -3.137 16.573 8.334 1.00 . A A . 22 LEU HD13 1 1
15 26885 1 1 22 LEU HD21 H -1.720 18.689 7.945 1.00 . A A . 22 LEU HD21 1 1
15 26886 1 1 22 LEU HD22 H 0.049 18.502 7.986 1.00 . A A . 22 LEU HD22 1 1
15 26887 1 1 22 LEU HD23 H -0.884 17.729 6.710 1.00 . A A . 22 LEU HD23 1 1
15 26888 1 1 22 LEU HG H -0.140 16.132 8.522 1.00 . A A . 22 LEU HG 1 1
15 26889 1 1 22 LEU N N 1.224 17.470 10.634 1.00 . A A . 22 LEU N 1 1
15 26890 1 1 22 LEU O O -0.794 19.558 12.436 1.00 . A A . 22 LEU O 1 1
15 26891 1 1 23 VAL C C 0.242 18.907 14.941 1.00 . A A . 23 VAL C 1 1
15 26892 1 1 23 VAL CA C -0.567 17.697 14.474 1.00 . A A . 23 VAL CA 1 1
15 26893 1 1 23 VAL CB C -0.346 16.455 15.356 1.00 . A A . 23 VAL CB 1 1
15 26894 1 1 23 VAL CG1 C -0.618 16.782 16.834 1.00 . A A . 23 VAL CG1 1 1
15 26895 1 1 23 VAL CG2 C -1.283 15.311 14.950 1.00 . A A . 23 VAL CG2 1 1
15 26896 1 1 23 VAL H H 0.008 16.527 12.764 1.00 . A A . 23 VAL H 1 1
15 26897 1 1 23 VAL HA H -1.622 17.960 14.561 1.00 . A A . 23 VAL HA 1 1
15 26898 1 1 23 VAL HB H 0.683 16.119 15.256 1.00 . A A . 23 VAL HB 1 1
15 26899 1 1 23 VAL HG11 H -0.461 15.895 17.449 1.00 . A A . 23 VAL HG11 1 1
15 26900 1 1 23 VAL HG12 H 0.050 17.565 17.191 1.00 . A A . 23 VAL HG12 1 1
15 26901 1 1 23 VAL HG13 H -1.645 17.122 16.964 1.00 . A A . 23 VAL HG13 1 1
15 26902 1 1 23 VAL HG21 H -1.068 14.435 15.561 1.00 . A A . 23 VAL HG21 1 1
15 26903 1 1 23 VAL HG22 H -2.323 15.605 15.099 1.00 . A A . 23 VAL HG22 1 1
15 26904 1 1 23 VAL HG23 H -1.141 15.041 13.907 1.00 . A A . 23 VAL HG23 1 1
15 26905 1 1 23 VAL N N -0.313 17.445 13.063 1.00 . A A . 23 VAL N 1 1
15 26906 1 1 23 VAL O O -0.352 19.808 15.510 1.00 . A A . 23 VAL O 1 1
15 26907 1 1 24 GLN C C 1.869 21.421 14.527 1.00 . A A . 24 GLN C 1 1
15 26908 1 1 24 GLN CA C 2.375 20.105 15.121 1.00 . A A . 24 GLN CA 1 1
15 26909 1 1 24 GLN CB C 3.856 19.902 14.750 1.00 . A A . 24 GLN CB 1 1
15 26910 1 1 24 GLN CD C 3.939 18.183 16.619 1.00 . A A . 24 GLN CD 1 1
15 26911 1 1 24 GLN CG C 4.504 18.611 15.273 1.00 . A A . 24 GLN CG 1 1
15 26912 1 1 24 GLN H H 1.982 18.220 14.160 1.00 . A A . 24 GLN H 1 1
15 26913 1 1 24 GLN HA H 2.297 20.216 16.207 1.00 . A A . 24 GLN HA 1 1
15 26914 1 1 24 GLN HB2 H 3.977 19.935 13.667 1.00 . A A . 24 GLN HB2 1 1
15 26915 1 1 24 GLN HB3 H 4.407 20.743 15.175 1.00 . A A . 24 GLN HB3 1 1
15 26916 1 1 24 GLN HE21 H 2.789 16.753 15.752 1.00 . A A . 24 GLN HE21 1 1
15 26917 1 1 24 GLN HE22 H 2.571 16.990 17.502 1.00 . A A . 24 GLN HE22 1 1
15 26918 1 1 24 GLN HG2 H 4.380 17.805 14.555 1.00 . A A . 24 GLN HG2 1 1
15 26919 1 1 24 GLN HG3 H 5.575 18.782 15.381 1.00 . A A . 24 GLN HG3 1 1
15 26920 1 1 24 GLN N N 1.552 18.976 14.682 1.00 . A A . 24 GLN N 1 1
15 26921 1 1 24 GLN NE2 N 3.054 17.193 16.628 1.00 . A A . 24 GLN NE2 1 1
15 26922 1 1 24 GLN O O 1.731 22.414 15.234 1.00 . A A . 24 GLN O 1 1
15 26923 1 1 24 GLN OE1 O 4.279 18.764 17.644 1.00 . A A . 24 GLN OE1 1 1
15 26924 1 1 25 ALA C C -0.094 23.199 12.996 1.00 . A A . 25 ALA C 1 1
15 26925 1 1 25 ALA CA C 1.236 22.637 12.494 1.00 . A A . 25 ALA CA 1 1
15 26926 1 1 25 ALA CB C 1.182 22.323 11.001 1.00 . A A . 25 ALA CB 1 1
15 26927 1 1 25 ALA H H 1.717 20.574 12.700 1.00 . A A . 25 ALA H 1 1
15 26928 1 1 25 ALA HA H 2.009 23.392 12.652 1.00 . A A . 25 ALA HA 1 1
15 26929 1 1 25 ALA HB1 H 0.986 23.249 10.468 1.00 . A A . 25 ALA HB1 1 1
15 26930 1 1 25 ALA HB2 H 2.138 21.918 10.668 1.00 . A A . 25 ALA HB2 1 1
15 26931 1 1 25 ALA HB3 H 0.390 21.603 10.789 1.00 . A A . 25 ALA HB3 1 1
15 26932 1 1 25 ALA N N 1.613 21.437 13.221 1.00 . A A . 25 ALA N 1 1
15 26933 1 1 25 ALA O O -0.276 24.416 13.044 1.00 . A A . 25 ALA O 1 1
15 26934 1 1 26 ILE C C -2.143 22.984 15.447 1.00 . A A . 26 ILE C 1 1
15 26935 1 1 26 ILE CA C -2.304 22.691 13.946 1.00 . A A . 26 ILE CA 1 1
15 26936 1 1 26 ILE CB C -3.317 21.546 13.726 1.00 . A A . 26 ILE CB 1 1
15 26937 1 1 26 ILE CD1 C -4.168 19.874 11.981 1.00 . A A . 26 ILE CD1 1 1
15 26938 1 1 26 ILE CG1 C -3.483 21.224 12.227 1.00 . A A . 26 ILE CG1 1 1
15 26939 1 1 26 ILE CG2 C -4.681 21.919 14.334 1.00 . A A . 26 ILE CG2 1 1
15 26940 1 1 26 ILE H H -0.860 21.327 13.182 1.00 . A A . 26 ILE H 1 1
15 26941 1 1 26 ILE HA H -2.686 23.588 13.454 1.00 . A A . 26 ILE HA 1 1
15 26942 1 1 26 ILE HB H -2.943 20.653 14.230 1.00 . A A . 26 ILE HB 1 1
15 26943 1 1 26 ILE HD11 H -3.636 19.085 12.515 1.00 . A A . 26 ILE HD11 1 1
15 26944 1 1 26 ILE HD12 H -5.207 19.895 12.306 1.00 . A A . 26 ILE HD12 1 1
15 26945 1 1 26 ILE HD13 H -4.146 19.652 10.914 1.00 . A A . 26 ILE HD13 1 1
15 26946 1 1 26 ILE HG12 H -4.055 22.020 11.760 1.00 . A A . 26 ILE HG12 1 1
15 26947 1 1 26 ILE HG13 H -2.517 21.174 11.725 1.00 . A A . 26 ILE HG13 1 1
15 26948 1 1 26 ILE HG21 H -5.430 21.166 14.104 1.00 . A A . 26 ILE HG21 1 1
15 26949 1 1 26 ILE HG22 H -4.612 21.993 15.419 1.00 . A A . 26 ILE HG22 1 1
15 26950 1 1 26 ILE HG23 H -5.016 22.876 13.933 1.00 . A A . 26 ILE HG23 1 1
15 26951 1 1 26 ILE N N -1.029 22.315 13.354 1.00 . A A . 26 ILE N 1 1
15 26952 1 1 26 ILE O O -2.803 23.869 15.986 1.00 . A A . 26 ILE O 1 1
15 26953 1 1 27 PHE C C 0.242 21.619 17.958 1.00 . A A . 27 PHE C 1 1
15 26954 1 1 27 PHE CA C -1.157 22.140 17.573 1.00 . A A . 27 PHE CA 1 1
15 26955 1 1 27 PHE CB C -2.248 21.170 18.058 1.00 . A A . 27 PHE CB 1 1
15 26956 1 1 27 PHE CD1 C -1.716 20.585 20.472 1.00 . A A . 27 PHE CD1 1 1
15 26957 1 1 27 PHE CD2 C -3.840 21.649 19.952 1.00 . A A . 27 PHE CD2 1 1
15 26958 1 1 27 PHE CE1 C -2.096 20.491 21.820 1.00 . A A . 27 PHE CE1 1 1
15 26959 1 1 27 PHE CE2 C -4.245 21.495 21.286 1.00 . A A . 27 PHE CE2 1 1
15 26960 1 1 27 PHE CG C -2.576 21.190 19.537 1.00 . A A . 27 PHE CG 1 1
15 26961 1 1 27 PHE CZ C -3.365 20.935 22.228 1.00 . A A . 27 PHE CZ 1 1
15 26962 1 1 27 PHE H H -0.762 21.528 15.598 1.00 . A A . 27 PHE H 1 1
15 26963 1 1 27 PHE HA H -1.342 23.118 18.018 1.00 . A A . 27 PHE HA 1 1
15 26964 1 1 27 PHE HB2 H -3.166 21.406 17.519 1.00 . A A . 27 PHE HB2 1 1
15 26965 1 1 27 PHE HB3 H -1.969 20.154 17.777 1.00 . A A . 27 PHE HB3 1 1
15 26966 1 1 27 PHE HD1 H -0.768 20.161 20.178 1.00 . A A . 27 PHE HD1 1 1
15 26967 1 1 27 PHE HD2 H -4.524 22.096 19.244 1.00 . A A . 27 PHE HD2 1 1
15 26968 1 1 27 PHE HE1 H -1.422 20.023 22.521 1.00 . A A . 27 PHE HE1 1 1
15 26969 1 1 27 PHE HE2 H -5.246 21.780 21.569 1.00 . A A . 27 PHE HE2 1 1
15 26970 1 1 27 PHE HZ H -3.670 20.833 23.260 1.00 . A A . 27 PHE HZ 1 1
15 26971 1 1 27 PHE N N -1.296 22.207 16.125 1.00 . A A . 27 PHE N 1 1
15 26972 1 1 27 PHE O O 0.436 20.408 18.101 1.00 . A A . 27 PHE O 1 1
15 26973 1 1 28 PRO C C 2.468 21.239 19.871 1.00 . A A . 28 PRO C 1 1
15 26974 1 1 28 PRO CA C 2.557 22.112 18.612 1.00 . A A . 28 PRO CA 1 1
15 26975 1 1 28 PRO CB C 3.301 23.424 18.849 1.00 . A A . 28 PRO CB 1 1
15 26976 1 1 28 PRO CD C 1.164 23.933 17.917 1.00 . A A . 28 PRO CD 1 1
15 26977 1 1 28 PRO CG C 2.621 24.396 17.884 1.00 . A A . 28 PRO CG 1 1
15 26978 1 1 28 PRO HA H 3.064 21.577 17.810 1.00 . A A . 28 PRO HA 1 1
15 26979 1 1 28 PRO HB2 H 3.107 23.745 19.866 1.00 . A A . 28 PRO HB2 1 1
15 26980 1 1 28 PRO HB3 H 4.374 23.337 18.676 1.00 . A A . 28 PRO HB3 1 1
15 26981 1 1 28 PRO HD2 H 0.643 24.413 18.747 1.00 . A A . 28 PRO HD2 1 1
15 26982 1 1 28 PRO HD3 H 0.670 24.173 16.974 1.00 . A A . 28 PRO HD3 1 1
15 26983 1 1 28 PRO HG2 H 2.733 25.437 18.189 1.00 . A A . 28 PRO HG2 1 1
15 26984 1 1 28 PRO HG3 H 3.024 24.251 16.880 1.00 . A A . 28 PRO HG3 1 1
15 26985 1 1 28 PRO N N 1.231 22.502 18.156 1.00 . A A . 28 PRO N 1 1
15 26986 1 1 28 PRO O O 1.984 21.681 20.911 1.00 . A A . 28 PRO O 1 1
15 26987 1 1 29 THR C C 3.801 19.126 21.859 1.00 . A A . 29 THR C 1 1
15 26988 1 1 29 THR CA C 2.686 18.988 20.815 1.00 . A A . 29 THR CA 1 1
15 26989 1 1 29 THR CB C 2.680 17.595 20.174 1.00 . A A . 29 THR CB 1 1
15 26990 1 1 29 THR CG2 C 2.292 16.504 21.173 1.00 . A A . 29 THR CG2 1 1
15 26991 1 1 29 THR H H 3.328 19.663 18.912 1.00 . A A . 29 THR H 1 1
15 26992 1 1 29 THR HA H 1.702 19.157 21.247 1.00 . A A . 29 THR HA 1 1
15 26993 1 1 29 THR HB H 3.681 17.382 19.800 1.00 . A A . 29 THR HB 1 1
15 26994 1 1 29 THR HG1 H 1.470 18.464 18.897 1.00 . A A . 29 THR HG1 1 1
15 26995 1 1 29 THR HG21 H 3.022 16.451 21.980 1.00 . A A . 29 THR HG21 1 1
15 26996 1 1 29 THR HG22 H 1.308 16.716 21.587 1.00 . A A . 29 THR HG22 1 1
15 26997 1 1 29 THR HG23 H 2.266 15.540 20.665 1.00 . A A . 29 THR HG23 1 1
15 26998 1 1 29 THR N N 2.881 19.976 19.766 1.00 . A A . 29 THR N 1 1
15 26999 1 1 29 THR O O 4.970 19.170 21.481 1.00 . A A . 29 THR O 1 1
15 27000 1 1 29 THR OG1 O 1.759 17.562 19.097 1.00 . A A . 29 THR OG1 1 1
15 27001 1 1 30 PRO C C 5.425 18.192 24.341 1.00 . A A . 30 PRO C 1 1
15 27002 1 1 30 PRO CA C 4.475 19.386 24.206 1.00 . A A . 30 PRO CA 1 1
15 27003 1 1 30 PRO CB C 3.679 19.644 25.490 1.00 . A A . 30 PRO CB 1 1
15 27004 1 1 30 PRO CD C 2.142 19.128 23.729 1.00 . A A . 30 PRO CD 1 1
15 27005 1 1 30 PRO CG C 2.337 18.960 25.235 1.00 . A A . 30 PRO CG 1 1
15 27006 1 1 30 PRO HA H 5.071 20.271 23.979 1.00 . A A . 30 PRO HA 1 1
15 27007 1 1 30 PRO HB2 H 4.179 19.257 26.380 1.00 . A A . 30 PRO HB2 1 1
15 27008 1 1 30 PRO HB3 H 3.515 20.717 25.596 1.00 . A A . 30 PRO HB3 1 1
15 27009 1 1 30 PRO HD2 H 1.556 18.295 23.340 1.00 . A A . 30 PRO HD2 1 1
15 27010 1 1 30 PRO HD3 H 1.634 20.073 23.525 1.00 . A A . 30 PRO HD3 1 1
15 27011 1 1 30 PRO HG2 H 2.421 17.901 25.480 1.00 . A A . 30 PRO HG2 1 1
15 27012 1 1 30 PRO HG3 H 1.527 19.412 25.810 1.00 . A A . 30 PRO HG3 1 1
15 27013 1 1 30 PRO N N 3.480 19.180 23.163 1.00 . A A . 30 PRO N 1 1
15 27014 1 1 30 PRO O O 6.620 18.382 24.546 1.00 . A A . 30 PRO O 1 1
15 27015 1 1 31 ASP C C 4.966 14.613 23.666 1.00 . A A . 31 ASP C 1 1
15 27016 1 1 31 ASP CA C 5.697 15.745 24.391 1.00 . A A . 31 ASP CA 1 1
15 27017 1 1 31 ASP CB C 5.836 15.400 25.880 1.00 . A A . 31 ASP CB 1 1
15 27018 1 1 31 ASP CG C 6.804 14.242 26.098 1.00 . A A . 31 ASP CG 1 1
15 27019 1 1 31 ASP H H 3.916 16.843 24.091 1.00 . A A . 31 ASP H 1 1
15 27020 1 1 31 ASP HA H 6.686 15.916 23.967 1.00 . A A . 31 ASP HA 1 1
15 27021 1 1 31 ASP HB2 H 6.197 16.274 26.422 1.00 . A A . 31 ASP HB2 1 1
15 27022 1 1 31 ASP HB3 H 4.862 15.129 26.289 1.00 . A A . 31 ASP HB3 1 1
15 27023 1 1 31 ASP N N 4.905 16.961 24.256 1.00 . A A . 31 ASP N 1 1
15 27024 1 1 31 ASP O O 3.746 14.549 23.795 1.00 . A A . 31 ASP O 1 1
15 27025 1 1 31 ASP OD1 O 6.381 13.093 25.846 1.00 . A A . 31 ASP OD1 1 1
15 27026 1 1 31 ASP OD2 O 7.955 14.525 26.491 1.00 . A A . 31 ASP OD2 1 1
15 27027 1 1 32 PRO C C 4.061 11.802 23.287 1.00 . A A . 32 PRO C 1 1
15 27028 1 1 32 PRO CA C 5.046 12.521 22.355 1.00 . A A . 32 PRO CA 1 1
15 27029 1 1 32 PRO CB C 6.221 11.626 21.956 1.00 . A A . 32 PRO CB 1 1
15 27030 1 1 32 PRO CD C 7.072 13.760 22.621 1.00 . A A . 32 PRO CD 1 1
15 27031 1 1 32 PRO CG C 7.300 12.647 21.596 1.00 . A A . 32 PRO CG 1 1
15 27032 1 1 32 PRO HA H 4.517 12.829 21.452 1.00 . A A . 32 PRO HA 1 1
15 27033 1 1 32 PRO HB2 H 6.558 11.038 22.811 1.00 . A A . 32 PRO HB2 1 1
15 27034 1 1 32 PRO HB3 H 5.974 10.968 21.121 1.00 . A A . 32 PRO HB3 1 1
15 27035 1 1 32 PRO HD2 H 7.669 13.558 23.511 1.00 . A A . 32 PRO HD2 1 1
15 27036 1 1 32 PRO HD3 H 7.361 14.717 22.185 1.00 . A A . 32 PRO HD3 1 1
15 27037 1 1 32 PRO HG2 H 8.305 12.228 21.654 1.00 . A A . 32 PRO HG2 1 1
15 27038 1 1 32 PRO HG3 H 7.111 13.031 20.592 1.00 . A A . 32 PRO HG3 1 1
15 27039 1 1 32 PRO N N 5.653 13.710 22.944 1.00 . A A . 32 PRO N 1 1
15 27040 1 1 32 PRO O O 2.956 11.460 22.874 1.00 . A A . 32 PRO O 1 1
15 27041 1 1 33 ALA C C 2.191 11.617 25.636 1.00 . A A . 33 ALA C 1 1
15 27042 1 1 33 ALA CA C 3.565 10.944 25.533 1.00 . A A . 33 ALA CA 1 1
15 27043 1 1 33 ALA CB C 4.264 10.916 26.894 1.00 . A A . 33 ALA CB 1 1
15 27044 1 1 33 ALA H H 5.326 11.952 24.876 1.00 . A A . 33 ALA H 1 1
15 27045 1 1 33 ALA HA H 3.411 9.915 25.207 1.00 . A A . 33 ALA HA 1 1
15 27046 1 1 33 ALA HB1 H 5.234 10.426 26.804 1.00 . A A . 33 ALA HB1 1 1
15 27047 1 1 33 ALA HB2 H 4.406 11.932 27.264 1.00 . A A . 33 ALA HB2 1 1
15 27048 1 1 33 ALA HB3 H 3.655 10.362 27.609 1.00 . A A . 33 ALA HB3 1 1
15 27049 1 1 33 ALA N N 4.429 11.600 24.556 1.00 . A A . 33 ALA N 1 1
15 27050 1 1 33 ALA O O 1.183 10.951 25.874 1.00 . A A . 33 ALA O 1 1
15 27051 1 1 34 ALA C C -0.126 13.187 24.479 1.00 . A A . 34 ALA C 1 1
15 27052 1 1 34 ALA CA C 0.901 13.701 25.492 1.00 . A A . 34 ALA CA 1 1
15 27053 1 1 34 ALA CB C 1.192 15.191 25.283 1.00 . A A . 34 ALA CB 1 1
15 27054 1 1 34 ALA H H 2.972 13.415 25.112 1.00 . A A . 34 ALA H 1 1
15 27055 1 1 34 ALA HA H 0.482 13.581 26.492 1.00 . A A . 34 ALA HA 1 1
15 27056 1 1 34 ALA HB1 H 0.306 15.772 25.541 1.00 . A A . 34 ALA HB1 1 1
15 27057 1 1 34 ALA HB2 H 2.024 15.502 25.919 1.00 . A A . 34 ALA HB2 1 1
15 27058 1 1 34 ALA HB3 H 1.441 15.385 24.240 1.00 . A A . 34 ALA HB3 1 1
15 27059 1 1 34 ALA N N 2.138 12.937 25.435 1.00 . A A . 34 ALA N 1 1
15 27060 1 1 34 ALA O O -1.325 13.343 24.698 1.00 . A A . 34 ALA O 1 1
15 27061 1 1 35 LEU C C -1.557 10.953 23.014 1.00 . A A . 35 LEU C 1 1
15 27062 1 1 35 LEU CA C -0.575 11.961 22.397 1.00 . A A . 35 LEU CA 1 1
15 27063 1 1 35 LEU CB C 0.235 11.323 21.256 1.00 . A A . 35 LEU CB 1 1
15 27064 1 1 35 LEU CD1 C 2.123 11.539 19.611 1.00 . A A . 35 LEU CD1 1 1
15 27065 1 1 35 LEU CD2 C 0.351 13.288 19.629 1.00 . A A . 35 LEU CD2 1 1
15 27066 1 1 35 LEU CG C 1.147 12.315 20.504 1.00 . A A . 35 LEU CG 1 1
15 27067 1 1 35 LEU H H 1.315 12.379 23.278 1.00 . A A . 35 LEU H 1 1
15 27068 1 1 35 LEU HA H -1.180 12.764 21.980 1.00 . A A . 35 LEU HA 1 1
15 27069 1 1 35 LEU HB2 H 0.842 10.523 21.681 1.00 . A A . 35 LEU HB2 1 1
15 27070 1 1 35 LEU HB3 H -0.455 10.873 20.540 1.00 . A A . 35 LEU HB3 1 1
15 27071 1 1 35 LEU HD11 H 1.573 10.965 18.865 1.00 . A A . 35 LEU HD11 1 1
15 27072 1 1 35 LEU HD12 H 2.792 12.235 19.104 1.00 . A A . 35 LEU HD12 1 1
15 27073 1 1 35 LEU HD13 H 2.721 10.857 20.215 1.00 . A A . 35 LEU HD13 1 1
15 27074 1 1 35 LEU HD21 H -0.215 12.733 18.884 1.00 . A A . 35 LEU HD21 1 1
15 27075 1 1 35 LEU HD22 H -0.332 13.879 20.235 1.00 . A A . 35 LEU HD22 1 1
15 27076 1 1 35 LEU HD23 H 1.034 13.965 19.117 1.00 . A A . 35 LEU HD23 1 1
15 27077 1 1 35 LEU HG H 1.733 12.902 21.211 1.00 . A A . 35 LEU HG 1 1
15 27078 1 1 35 LEU N N 0.318 12.541 23.393 1.00 . A A . 35 LEU N 1 1
15 27079 1 1 35 LEU O O -2.604 10.692 22.428 1.00 . A A . 35 LEU O 1 1
15 27080 1 1 36 LYS C C -3.444 10.231 25.386 1.00 . A A . 36 LYS C 1 1
15 27081 1 1 36 LYS CA C -2.171 9.514 24.904 1.00 . A A . 36 LYS CA 1 1
15 27082 1 1 36 LYS CB C -1.441 8.866 26.084 1.00 . A A . 36 LYS CB 1 1
15 27083 1 1 36 LYS CD C 0.325 7.144 26.772 1.00 . A A . 36 LYS CD 1 1
15 27084 1 1 36 LYS CE C 1.469 7.859 27.505 1.00 . A A . 36 LYS CE 1 1
15 27085 1 1 36 LYS CG C -0.291 7.960 25.622 1.00 . A A . 36 LYS CG 1 1
15 27086 1 1 36 LYS H H -0.383 10.628 24.664 1.00 . A A . 36 LYS H 1 1
15 27087 1 1 36 LYS HA H -2.484 8.720 24.226 1.00 . A A . 36 LYS HA 1 1
15 27088 1 1 36 LYS HB2 H -1.091 9.653 26.747 1.00 . A A . 36 LYS HB2 1 1
15 27089 1 1 36 LYS HB3 H -2.156 8.253 26.624 1.00 . A A . 36 LYS HB3 1 1
15 27090 1 1 36 LYS HD2 H -0.452 6.854 27.482 1.00 . A A . 36 LYS HD2 1 1
15 27091 1 1 36 LYS HD3 H 0.742 6.229 26.347 1.00 . A A . 36 LYS HD3 1 1
15 27092 1 1 36 LYS HE2 H 1.834 7.204 28.298 1.00 . A A . 36 LYS HE2 1 1
15 27093 1 1 36 LYS HE3 H 2.288 8.049 26.811 1.00 . A A . 36 LYS HE3 1 1
15 27094 1 1 36 LYS HG2 H -0.701 7.254 24.897 1.00 . A A . 36 LYS HG2 1 1
15 27095 1 1 36 LYS HG3 H 0.479 8.545 25.124 1.00 . A A . 36 LYS HG3 1 1
15 27096 1 1 36 LYS HZ1 H 0.226 8.994 28.674 1.00 . A A . 36 LYS HZ1 1 1
15 27097 1 1 36 LYS HZ2 H 1.796 9.498 28.685 1.00 . A A . 36 LYS HZ2 1 1
15 27098 1 1 36 LYS HZ3 H 0.852 9.800 27.370 1.00 . A A . 36 LYS HZ3 1 1
15 27099 1 1 36 LYS N N -1.254 10.398 24.197 1.00 . A A . 36 LYS N 1 1
15 27100 1 1 36 LYS NZ N 1.051 9.134 28.108 1.00 . A A . 36 LYS NZ 1 1
15 27101 1 1 36 LYS O O -4.430 9.563 25.699 1.00 . A A . 36 LYS O 1 1
15 27102 1 1 37 ASP C C -5.750 12.192 24.900 1.00 . A A . 37 ASP C 1 1
15 27103 1 1 37 ASP CA C -4.605 12.333 25.912 1.00 . A A . 37 ASP CA 1 1
15 27104 1 1 37 ASP CB C -4.206 13.804 26.092 1.00 . A A . 37 ASP CB 1 1
15 27105 1 1 37 ASP CG C -5.426 14.705 26.218 1.00 . A A . 37 ASP CG 1 1
15 27106 1 1 37 ASP H H -2.612 12.079 25.195 1.00 . A A . 37 ASP H 1 1
15 27107 1 1 37 ASP HA H -4.944 11.950 26.876 1.00 . A A . 37 ASP HA 1 1
15 27108 1 1 37 ASP HB2 H -3.575 13.911 26.975 1.00 . A A . 37 ASP HB2 1 1
15 27109 1 1 37 ASP HB3 H -3.643 14.132 25.221 1.00 . A A . 37 ASP HB3 1 1
15 27110 1 1 37 ASP N N -3.436 11.565 25.491 1.00 . A A . 37 ASP N 1 1
15 27111 1 1 37 ASP O O -5.512 12.045 23.708 1.00 . A A . 37 ASP O 1 1
15 27112 1 1 37 ASP OD1 O -6.017 14.720 27.318 1.00 . A A . 37 ASP OD1 1 1
15 27113 1 1 37 ASP OD2 O -5.779 15.317 25.186 1.00 . A A . 37 ASP OD2 1 1
15 27114 1 1 38 ARG C C -8.335 13.133 23.462 1.00 . A A . 38 ARG C 1 1
15 27115 1 1 38 ARG CA C -8.178 12.045 24.531 1.00 . A A . 38 ARG CA 1 1
15 27116 1 1 38 ARG CB C -9.427 11.924 25.424 1.00 . A A . 38 ARG CB 1 1
15 27117 1 1 38 ARG CD C -9.813 9.412 24.945 1.00 . A A . 38 ARG CD 1 1
15 27118 1 1 38 ARG CG C -10.412 10.829 24.979 1.00 . A A . 38 ARG CG 1 1
15 27119 1 1 38 ARG CZ C -7.561 9.088 25.999 1.00 . A A . 38 ARG CZ 1 1
15 27120 1 1 38 ARG H H -7.135 12.386 26.359 1.00 . A A . 38 ARG H 1 1
15 27121 1 1 38 ARG HA H -8.025 11.109 24.002 1.00 . A A . 38 ARG HA 1 1
15 27122 1 1 38 ARG HB2 H -9.132 11.703 26.451 1.00 . A A . 38 ARG HB2 1 1
15 27123 1 1 38 ARG HB3 H -9.955 12.879 25.444 1.00 . A A . 38 ARG HB3 1 1
15 27124 1 1 38 ARG HD2 H -10.627 8.686 24.998 1.00 . A A . 38 ARG HD2 1 1
15 27125 1 1 38 ARG HD3 H -9.322 9.261 23.986 1.00 . A A . 38 ARG HD3 1 1
15 27126 1 1 38 ARG HE H -9.320 9.219 26.994 1.00 . A A . 38 ARG HE 1 1
15 27127 1 1 38 ARG HG2 H -11.241 10.828 25.689 1.00 . A A . 38 ARG HG2 1 1
15 27128 1 1 38 ARG HG3 H -10.812 11.072 23.994 1.00 . A A . 38 ARG HG3 1 1
15 27129 1 1 38 ARG HH11 H -7.419 8.668 23.984 1.00 . A A . 38 ARG HH11 1 1
15 27130 1 1 38 ARG HH12 H -5.909 8.949 24.839 1.00 . A A . 38 ARG HH12 1 1
15 27131 1 1 38 ARG HH21 H -7.235 9.349 28.007 1.00 . A A . 38 ARG HH21 1 1
15 27132 1 1 38 ARG HH22 H -5.805 9.240 26.983 1.00 . A A . 38 ARG HH22 1 1
15 27133 1 1 38 ARG N N -7.000 12.269 25.366 1.00 . A A . 38 ARG N 1 1
15 27134 1 1 38 ARG NE N -8.900 9.173 26.076 1.00 . A A . 38 ARG NE 1 1
15 27135 1 1 38 ARG NH1 N -6.925 8.890 24.841 1.00 . A A . 38 ARG NH1 1 1
15 27136 1 1 38 ARG NH2 N -6.816 9.228 27.098 1.00 . A A . 38 ARG NH2 1 1
15 27137 1 1 38 ARG O O -8.599 12.838 22.295 1.00 . A A . 38 ARG O 1 1
15 27138 1 1 39 ARG C C -7.218 15.445 21.872 1.00 . A A . 39 ARG C 1 1
15 27139 1 1 39 ARG CA C -8.317 15.525 22.938 1.00 . A A . 39 ARG CA 1 1
15 27140 1 1 39 ARG CB C -8.284 16.840 23.729 1.00 . A A . 39 ARG CB 1 1
15 27141 1 1 39 ARG CD C -7.764 19.183 22.928 1.00 . A A . 39 ARG CD 1 1
15 27142 1 1 39 ARG CG C -8.782 18.037 22.903 1.00 . A A . 39 ARG CG 1 1
15 27143 1 1 39 ARG CZ C -6.374 18.793 20.896 1.00 . A A . 39 ARG CZ 1 1
15 27144 1 1 39 ARG H H -7.897 14.585 24.805 1.00 . A A . 39 ARG H 1 1
15 27145 1 1 39 ARG HA H -9.290 15.445 22.449 1.00 . A A . 39 ARG HA 1 1
15 27146 1 1 39 ARG HB2 H -8.935 16.745 24.601 1.00 . A A . 39 ARG HB2 1 1
15 27147 1 1 39 ARG HB3 H -7.272 17.025 24.086 1.00 . A A . 39 ARG HB3 1 1
15 27148 1 1 39 ARG HD2 H -8.197 20.077 22.477 1.00 . A A . 39 ARG HD2 1 1
15 27149 1 1 39 ARG HD3 H -7.524 19.427 23.964 1.00 . A A . 39 ARG HD3 1 1
15 27150 1 1 39 ARG HE H -5.737 18.552 22.804 1.00 . A A . 39 ARG HE 1 1
15 27151 1 1 39 ARG HG2 H -8.974 17.738 21.872 1.00 . A A . 39 ARG HG2 1 1
15 27152 1 1 39 ARG HG3 H -9.721 18.392 23.331 1.00 . A A . 39 ARG HG3 1 1
15 27153 1 1 39 ARG HH11 H -8.274 19.386 20.492 1.00 . A A . 39 ARG HH11 1 1
15 27154 1 1 39 ARG HH12 H -7.276 19.131 19.088 1.00 . A A . 39 ARG HH12 1 1
15 27155 1 1 39 ARG HH21 H -4.434 18.164 20.981 1.00 . A A . 39 ARG HH21 1 1
15 27156 1 1 39 ARG HH22 H -5.065 18.409 19.379 1.00 . A A . 39 ARG HH22 1 1
15 27157 1 1 39 ARG N N -8.185 14.400 23.854 1.00 . A A . 39 ARG N 1 1
15 27158 1 1 39 ARG NE N -6.526 18.812 22.228 1.00 . A A . 39 ARG NE 1 1
15 27159 1 1 39 ARG NH1 N -7.383 19.138 20.090 1.00 . A A . 39 ARG NH1 1 1
15 27160 1 1 39 ARG NH2 N -5.202 18.426 20.375 1.00 . A A . 39 ARG NH2 1 1
15 27161 1 1 39 ARG O O -7.495 15.535 20.675 1.00 . A A . 39 ARG O 1 1
15 27162 1 1 40 MET C C -5.268 13.771 20.454 1.00 . A A . 40 MET C 1 1
15 27163 1 1 40 MET CA C -4.888 14.916 21.388 1.00 . A A . 40 MET CA 1 1
15 27164 1 1 40 MET CB C -3.601 14.584 22.144 1.00 . A A . 40 MET CB 1 1
15 27165 1 1 40 MET CE C -1.682 16.653 20.566 1.00 . A A . 40 MET CE 1 1
15 27166 1 1 40 MET CG C -2.984 15.771 22.890 1.00 . A A . 40 MET CG 1 1
15 27167 1 1 40 MET H H -5.795 15.119 23.299 1.00 . A A . 40 MET H 1 1
15 27168 1 1 40 MET HA H -4.723 15.794 20.765 1.00 . A A . 40 MET HA 1 1
15 27169 1 1 40 MET HB2 H -3.778 13.771 22.848 1.00 . A A . 40 MET HB2 1 1
15 27170 1 1 40 MET HB3 H -2.879 14.235 21.414 1.00 . A A . 40 MET HB3 1 1
15 27171 1 1 40 MET HE1 H -1.341 17.492 19.960 1.00 . A A . 40 MET HE1 1 1
15 27172 1 1 40 MET HE2 H -0.824 16.108 20.948 1.00 . A A . 40 MET HE2 1 1
15 27173 1 1 40 MET HE3 H -2.296 15.995 19.953 1.00 . A A . 40 MET HE3 1 1
15 27174 1 1 40 MET HG2 H -3.625 16.048 23.725 1.00 . A A . 40 MET HG2 1 1
15 27175 1 1 40 MET HG3 H -2.028 15.432 23.285 1.00 . A A . 40 MET HG3 1 1
15 27176 1 1 40 MET N N -5.975 15.199 22.305 1.00 . A A . 40 MET N 1 1
15 27177 1 1 40 MET O O -5.194 13.935 19.244 1.00 . A A . 40 MET O 1 1
15 27178 1 1 40 MET SD S -2.650 17.285 21.953 1.00 . A A . 40 MET SD 1 1
15 27179 1 1 41 GLU C C -7.115 11.817 19.145 1.00 . A A . 41 GLU C 1 1
15 27180 1 1 41 GLU CA C -6.074 11.460 20.211 1.00 . A A . 41 GLU CA 1 1
15 27181 1 1 41 GLU CB C -6.536 10.335 21.146 1.00 . A A . 41 GLU CB 1 1
15 27182 1 1 41 GLU CD C -7.039 7.863 21.343 1.00 . A A . 41 GLU CD 1 1
15 27183 1 1 41 GLU CG C -6.803 9.028 20.387 1.00 . A A . 41 GLU CG 1 1
15 27184 1 1 41 GLU H H -5.696 12.546 22.003 1.00 . A A . 41 GLU H 1 1
15 27185 1 1 41 GLU HA H -5.177 11.114 19.703 1.00 . A A . 41 GLU HA 1 1
15 27186 1 1 41 GLU HB2 H -5.748 10.150 21.879 1.00 . A A . 41 GLU HB2 1 1
15 27187 1 1 41 GLU HB3 H -7.442 10.636 21.671 1.00 . A A . 41 GLU HB3 1 1
15 27188 1 1 41 GLU HG2 H -7.685 9.137 19.755 1.00 . A A . 41 GLU HG2 1 1
15 27189 1 1 41 GLU HG3 H -5.945 8.794 19.756 1.00 . A A . 41 GLU HG3 1 1
15 27190 1 1 41 GLU N N -5.693 12.628 20.994 1.00 . A A . 41 GLU N 1 1
15 27191 1 1 41 GLU O O -7.025 11.362 18.006 1.00 . A A . 41 GLU O 1 1
15 27192 1 1 41 GLU OE1 O -7.802 8.069 22.313 1.00 . A A . 41 GLU OE1 1 1
15 27193 1 1 41 GLU OE2 O -6.449 6.790 21.094 1.00 . A A . 41 GLU OE2 1 1
15 27194 1 1 42 ASN C C -8.348 13.953 17.406 1.00 . A A . 42 ASN C 1 1
15 27195 1 1 42 ASN CA C -9.054 13.165 18.517 1.00 . A A . 42 ASN CA 1 1
15 27196 1 1 42 ASN CB C -10.147 14.005 19.193 1.00 . A A . 42 ASN CB 1 1
15 27197 1 1 42 ASN CG C -11.262 13.138 19.772 1.00 . A A . 42 ASN CG 1 1
15 27198 1 1 42 ASN H H -8.107 12.986 20.452 1.00 . A A . 42 ASN H 1 1
15 27199 1 1 42 ASN HA H -9.540 12.311 18.041 1.00 . A A . 42 ASN HA 1 1
15 27200 1 1 42 ASN HB2 H -9.729 14.641 19.971 1.00 . A A . 42 ASN HB2 1 1
15 27201 1 1 42 ASN HB3 H -10.601 14.650 18.440 1.00 . A A . 42 ASN HB3 1 1
15 27202 1 1 42 ASN HD21 H -10.125 12.579 21.372 1.00 . A A . 42 ASN HD21 1 1
15 27203 1 1 42 ASN HD22 H -11.755 11.917 21.297 1.00 . A A . 42 ASN HD22 1 1
15 27204 1 1 42 ASN N N -8.089 12.659 19.491 1.00 . A A . 42 ASN N 1 1
15 27205 1 1 42 ASN ND2 N -11.027 12.496 20.912 1.00 . A A . 42 ASN ND2 1 1
15 27206 1 1 42 ASN O O -8.613 13.730 16.224 1.00 . A A . 42 ASN O 1 1
15 27207 1 1 42 ASN OD1 O -12.341 13.046 19.198 1.00 . A A . 42 ASN OD1 1 1
15 27208 1 1 43 LEU C C -5.860 14.725 15.873 1.00 . A A . 43 LEU C 1 1
15 27209 1 1 43 LEU CA C -6.716 15.644 16.752 1.00 . A A . 43 LEU CA 1 1
15 27210 1 1 43 LEU CB C -5.882 16.748 17.416 1.00 . A A . 43 LEU CB 1 1
15 27211 1 1 43 LEU CD1 C -5.949 18.259 15.353 1.00 . A A . 43 LEU CD1 1 1
15 27212 1 1 43 LEU CD2 C -4.270 18.666 17.134 1.00 . A A . 43 LEU CD2 1 1
15 27213 1 1 43 LEU CG C -5.067 17.580 16.407 1.00 . A A . 43 LEU CG 1 1
15 27214 1 1 43 LEU H H -7.204 14.979 18.742 1.00 . A A . 43 LEU H 1 1
15 27215 1 1 43 LEU HA H -7.466 16.119 16.120 1.00 . A A . 43 LEU HA 1 1
15 27216 1 1 43 LEU HB2 H -6.559 17.406 17.960 1.00 . A A . 43 LEU HB2 1 1
15 27217 1 1 43 LEU HB3 H -5.191 16.296 18.127 1.00 . A A . 43 LEU HB3 1 1
15 27218 1 1 43 LEU HD11 H -6.709 18.872 15.839 1.00 . A A . 43 LEU HD11 1 1
15 27219 1 1 43 LEU HD12 H -5.328 18.892 14.722 1.00 . A A . 43 LEU HD12 1 1
15 27220 1 1 43 LEU HD13 H -6.431 17.522 14.713 1.00 . A A . 43 LEU HD13 1 1
15 27221 1 1 43 LEU HD21 H -4.944 19.390 17.595 1.00 . A A . 43 LEU HD21 1 1
15 27222 1 1 43 LEU HD22 H -3.635 18.218 17.898 1.00 . A A . 43 LEU HD22 1 1
15 27223 1 1 43 LEU HD23 H -3.639 19.181 16.410 1.00 . A A . 43 LEU HD23 1 1
15 27224 1 1 43 LEU HG H -4.349 16.935 15.899 1.00 . A A . 43 LEU HG 1 1
15 27225 1 1 43 LEU N N -7.441 14.869 17.758 1.00 . A A . 43 LEU N 1 1
15 27226 1 1 43 LEU O O -5.832 14.871 14.654 1.00 . A A . 43 LEU O 1 1
15 27227 1 1 44 VAL C C -5.324 12.005 14.813 1.00 . A A . 44 VAL C 1 1
15 27228 1 1 44 VAL CA C -4.412 12.731 15.806 1.00 . A A . 44 VAL CA 1 1
15 27229 1 1 44 VAL CB C -3.792 11.786 16.850 1.00 . A A . 44 VAL CB 1 1
15 27230 1 1 44 VAL CG1 C -3.188 10.527 16.215 1.00 . A A . 44 VAL CG1 1 1
15 27231 1 1 44 VAL CG2 C -2.697 12.494 17.661 1.00 . A A . 44 VAL CG2 1 1
15 27232 1 1 44 VAL H H -5.249 13.707 17.494 1.00 . A A . 44 VAL H 1 1
15 27233 1 1 44 VAL HA H -3.603 13.199 15.247 1.00 . A A . 44 VAL HA 1 1
15 27234 1 1 44 VAL HB H -4.576 11.478 17.536 1.00 . A A . 44 VAL HB 1 1
15 27235 1 1 44 VAL HG11 H -2.701 9.927 16.984 1.00 . A A . 44 VAL HG11 1 1
15 27236 1 1 44 VAL HG12 H -3.967 9.920 15.753 1.00 . A A . 44 VAL HG12 1 1
15 27237 1 1 44 VAL HG13 H -2.451 10.808 15.461 1.00 . A A . 44 VAL HG13 1 1
15 27238 1 1 44 VAL HG21 H -1.830 12.677 17.028 1.00 . A A . 44 VAL HG21 1 1
15 27239 1 1 44 VAL HG22 H -3.042 13.447 18.060 1.00 . A A . 44 VAL HG22 1 1
15 27240 1 1 44 VAL HG23 H -2.403 11.861 18.498 1.00 . A A . 44 VAL HG23 1 1
15 27241 1 1 44 VAL N N -5.173 13.764 16.488 1.00 . A A . 44 VAL N 1 1
15 27242 1 1 44 VAL O O -4.968 11.865 13.646 1.00 . A A . 44 VAL O 1 1
15 27243 1 1 45 ALA C C -7.842 11.806 13.203 1.00 . A A . 45 ALA C 1 1
15 27244 1 1 45 ALA CA C -7.475 10.908 14.387 1.00 . A A . 45 ALA CA 1 1
15 27245 1 1 45 ALA CB C -8.710 10.486 15.188 1.00 . A A . 45 ALA CB 1 1
15 27246 1 1 45 ALA H H -6.739 11.684 16.235 1.00 . A A . 45 ALA H 1 1
15 27247 1 1 45 ALA HA H -7.014 10.000 13.994 1.00 . A A . 45 ALA HA 1 1
15 27248 1 1 45 ALA HB1 H -9.223 11.356 15.595 1.00 . A A . 45 ALA HB1 1 1
15 27249 1 1 45 ALA HB2 H -9.397 9.946 14.536 1.00 . A A . 45 ALA HB2 1 1
15 27250 1 1 45 ALA HB3 H -8.412 9.831 16.008 1.00 . A A . 45 ALA HB3 1 1
15 27251 1 1 45 ALA N N -6.504 11.562 15.255 1.00 . A A . 45 ALA N 1 1
15 27252 1 1 45 ALA O O -7.808 11.356 12.058 1.00 . A A . 45 ALA O 1 1
15 27253 1 1 46 TYR C C -7.250 14.093 11.407 1.00 . A A . 46 TYR C 1 1
15 27254 1 1 46 TYR CA C -8.430 14.029 12.382 1.00 . A A . 46 TYR CA 1 1
15 27255 1 1 46 TYR CB C -8.752 15.425 12.934 1.00 . A A . 46 TYR CB 1 1
15 27256 1 1 46 TYR CD1 C -10.150 16.433 11.084 1.00 . A A . 46 TYR CD1 1 1
15 27257 1 1 46 TYR CD2 C -7.893 17.278 11.428 1.00 . A A . 46 TYR CD2 1 1
15 27258 1 1 46 TYR CE1 C -10.281 17.247 9.945 1.00 . A A . 46 TYR CE1 1 1
15 27259 1 1 46 TYR CE2 C -8.022 18.084 10.283 1.00 . A A . 46 TYR CE2 1 1
15 27260 1 1 46 TYR CG C -8.960 16.452 11.835 1.00 . A A . 46 TYR CG 1 1
15 27261 1 1 46 TYR CZ C -9.216 18.071 9.543 1.00 . A A . 46 TYR CZ 1 1
15 27262 1 1 46 TYR H H -8.197 13.396 14.424 1.00 . A A . 46 TYR H 1 1
15 27263 1 1 46 TYR HA H -9.302 13.675 11.830 1.00 . A A . 46 TYR HA 1 1
15 27264 1 1 46 TYR HB2 H -9.656 15.365 13.542 1.00 . A A . 46 TYR HB2 1 1
15 27265 1 1 46 TYR HB3 H -7.941 15.761 13.579 1.00 . A A . 46 TYR HB3 1 1
15 27266 1 1 46 TYR HD1 H -10.959 15.777 11.369 1.00 . A A . 46 TYR HD1 1 1
15 27267 1 1 46 TYR HD2 H -6.960 17.272 11.973 1.00 . A A . 46 TYR HD2 1 1
15 27268 1 1 46 TYR HE1 H -11.198 17.218 9.377 1.00 . A A . 46 TYR HE1 1 1
15 27269 1 1 46 TYR HE2 H -7.193 18.695 9.956 1.00 . A A . 46 TYR HE2 1 1
15 27270 1 1 46 TYR HH H -10.182 18.723 7.992 1.00 . A A . 46 TYR HH 1 1
15 27271 1 1 46 TYR N N -8.164 13.080 13.458 1.00 . A A . 46 TYR N 1 1
15 27272 1 1 46 TYR O O -7.438 14.011 10.197 1.00 . A A . 46 TYR O 1 1
15 27273 1 1 46 TYR OH O -9.339 18.852 8.432 1.00 . A A . 46 TYR OH 1 1
15 27274 1 1 47 ALA C C -4.650 13.084 10.260 1.00 . A A . 47 ALA C 1 1
15 27275 1 1 47 ALA CA C -4.833 14.343 11.115 1.00 . A A . 47 ALA CA 1 1
15 27276 1 1 47 ALA CB C -3.627 14.619 12.016 1.00 . A A . 47 ALA CB 1 1
15 27277 1 1 47 ALA H H -5.944 14.317 12.936 1.00 . A A . 47 ALA H 1 1
15 27278 1 1 47 ALA HA H -4.944 15.194 10.441 1.00 . A A . 47 ALA HA 1 1
15 27279 1 1 47 ALA HB1 H -3.757 15.578 12.521 1.00 . A A . 47 ALA HB1 1 1
15 27280 1 1 47 ALA HB2 H -3.525 13.837 12.767 1.00 . A A . 47 ALA HB2 1 1
15 27281 1 1 47 ALA HB3 H -2.723 14.656 11.411 1.00 . A A . 47 ALA HB3 1 1
15 27282 1 1 47 ALA N N -6.034 14.251 11.928 1.00 . A A . 47 ALA N 1 1
15 27283 1 1 47 ALA O O -4.381 13.189 9.065 1.00 . A A . 47 ALA O 1 1
15 27284 1 1 48 LYS C C -5.833 10.658 8.992 1.00 . A A . 48 LYS C 1 1
15 27285 1 1 48 LYS CA C -4.797 10.636 10.117 1.00 . A A . 48 LYS CA 1 1
15 27286 1 1 48 LYS CB C -5.039 9.450 11.064 1.00 . A A . 48 LYS CB 1 1
15 27287 1 1 48 LYS CD C -4.111 8.021 12.919 1.00 . A A . 48 LYS CD 1 1
15 27288 1 1 48 LYS CE C -2.887 7.685 13.779 1.00 . A A . 48 LYS CE 1 1
15 27289 1 1 48 LYS CG C -3.825 9.183 11.959 1.00 . A A . 48 LYS CG 1 1
15 27290 1 1 48 LYS H H -5.042 11.878 11.840 1.00 . A A . 48 LYS H 1 1
15 27291 1 1 48 LYS HA H -3.815 10.516 9.661 1.00 . A A . 48 LYS HA 1 1
15 27292 1 1 48 LYS HB2 H -5.918 9.638 11.679 1.00 . A A . 48 LYS HB2 1 1
15 27293 1 1 48 LYS HB3 H -5.223 8.558 10.463 1.00 . A A . 48 LYS HB3 1 1
15 27294 1 1 48 LYS HD2 H -4.933 8.310 13.578 1.00 . A A . 48 LYS HD2 1 1
15 27295 1 1 48 LYS HD3 H -4.416 7.137 12.356 1.00 . A A . 48 LYS HD3 1 1
15 27296 1 1 48 LYS HE2 H -2.516 8.586 14.266 1.00 . A A . 48 LYS HE2 1 1
15 27297 1 1 48 LYS HE3 H -3.182 6.973 14.552 1.00 . A A . 48 LYS HE3 1 1
15 27298 1 1 48 LYS HG2 H -2.972 8.943 11.324 1.00 . A A . 48 LYS HG2 1 1
15 27299 1 1 48 LYS HG3 H -3.599 10.076 12.539 1.00 . A A . 48 LYS HG3 1 1
15 27300 1 1 48 LYS HZ1 H -1.024 6.859 13.589 1.00 . A A . 48 LYS HZ1 1 1
15 27301 1 1 48 LYS HZ2 H -2.129 6.249 12.531 1.00 . A A . 48 LYS HZ2 1 1
15 27302 1 1 48 LYS HZ3 H -1.487 7.747 12.283 1.00 . A A . 48 LYS HZ3 1 1
15 27303 1 1 48 LYS N N -4.821 11.897 10.850 1.00 . A A . 48 LYS N 1 1
15 27304 1 1 48 LYS NZ N -1.799 7.089 12.983 1.00 . A A . 48 LYS NZ 1 1
15 27305 1 1 48 LYS O O -5.501 10.390 7.838 1.00 . A A . 48 LYS O 1 1
15 27306 1 1 49 LYS C C -7.800 11.955 7.195 1.00 . A A . 49 LYS C 1 1
15 27307 1 1 49 LYS CA C -8.176 11.048 8.365 1.00 . A A . 49 LYS CA 1 1
15 27308 1 1 49 LYS CB C -9.445 11.539 9.069 1.00 . A A . 49 LYS CB 1 1
15 27309 1 1 49 LYS CD C -11.937 11.822 8.961 1.00 . A A . 49 LYS CD 1 1
15 27310 1 1 49 LYS CE C -13.185 11.830 8.070 1.00 . A A . 49 LYS CE 1 1
15 27311 1 1 49 LYS CG C -10.689 11.367 8.193 1.00 . A A . 49 LYS CG 1 1
15 27312 1 1 49 LYS H H -7.290 11.198 10.297 1.00 . A A . 49 LYS H 1 1
15 27313 1 1 49 LYS HA H -8.360 10.043 7.989 1.00 . A A . 49 LYS HA 1 1
15 27314 1 1 49 LYS HB2 H -9.573 10.971 9.984 1.00 . A A . 49 LYS HB2 1 1
15 27315 1 1 49 LYS HB3 H -9.339 12.587 9.335 1.00 . A A . 49 LYS HB3 1 1
15 27316 1 1 49 LYS HD2 H -12.099 11.163 9.817 1.00 . A A . 49 LYS HD2 1 1
15 27317 1 1 49 LYS HD3 H -11.775 12.835 9.335 1.00 . A A . 49 LYS HD3 1 1
15 27318 1 1 49 LYS HE2 H -14.030 12.204 8.650 1.00 . A A . 49 LYS HE2 1 1
15 27319 1 1 49 LYS HE3 H -13.027 12.497 7.221 1.00 . A A . 49 LYS HE3 1 1
15 27320 1 1 49 LYS HG2 H -10.569 11.973 7.297 1.00 . A A . 49 LYS HG2 1 1
15 27321 1 1 49 LYS HG3 H -10.785 10.319 7.906 1.00 . A A . 49 LYS HG3 1 1
15 27322 1 1 49 LYS HZ1 H -12.762 10.134 7.001 1.00 . A A . 49 LYS HZ1 1 1
15 27323 1 1 49 LYS HZ2 H -13.669 9.859 8.350 1.00 . A A . 49 LYS HZ2 1 1
15 27324 1 1 49 LYS HZ3 H -14.360 10.530 7.013 1.00 . A A . 49 LYS HZ3 1 1
15 27325 1 1 49 LYS N N -7.085 10.982 9.326 1.00 . A A . 49 LYS N 1 1
15 27326 1 1 49 LYS NZ N -13.519 10.484 7.571 1.00 . A A . 49 LYS NZ 1 1
15 27327 1 1 49 LYS O O -7.857 11.545 6.037 1.00 . A A . 49 LYS O 1 1
15 27328 1 1 50 VAL C C -5.916 13.731 5.648 1.00 . A A . 50 VAL C 1 1
15 27329 1 1 50 VAL CA C -7.114 14.188 6.489 1.00 . A A . 50 VAL CA 1 1
15 27330 1 1 50 VAL CB C -7.012 15.605 7.095 1.00 . A A . 50 VAL CB 1 1
15 27331 1 1 50 VAL CG1 C -5.589 16.130 7.295 1.00 . A A . 50 VAL CG1 1 1
15 27332 1 1 50 VAL CG2 C -7.764 16.604 6.215 1.00 . A A . 50 VAL CG2 1 1
15 27333 1 1 50 VAL H H -7.453 13.471 8.481 1.00 . A A . 50 VAL H 1 1
15 27334 1 1 50 VAL HA H -7.976 14.192 5.819 1.00 . A A . 50 VAL HA 1 1
15 27335 1 1 50 VAL HB H -7.497 15.614 8.072 1.00 . A A . 50 VAL HB 1 1
15 27336 1 1 50 VAL HG11 H -5.044 15.439 7.933 1.00 . A A . 50 VAL HG11 1 1
15 27337 1 1 50 VAL HG12 H -5.078 16.241 6.338 1.00 . A A . 50 VAL HG12 1 1
15 27338 1 1 50 VAL HG13 H -5.629 17.109 7.779 1.00 . A A . 50 VAL HG13 1 1
15 27339 1 1 50 VAL HG21 H -8.815 16.320 6.156 1.00 . A A . 50 VAL HG21 1 1
15 27340 1 1 50 VAL HG22 H -7.690 17.594 6.660 1.00 . A A . 50 VAL HG22 1 1
15 27341 1 1 50 VAL HG23 H -7.331 16.625 5.215 1.00 . A A . 50 VAL HG23 1 1
15 27342 1 1 50 VAL N N -7.433 13.200 7.503 1.00 . A A . 50 VAL N 1 1
15 27343 1 1 50 VAL O O -5.985 13.786 4.424 1.00 . A A . 50 VAL O 1 1
15 27344 1 1 51 GLU C C -4.203 11.555 4.583 1.00 . A A . 51 GLU C 1 1
15 27345 1 1 51 GLU CA C -3.722 12.662 5.528 1.00 . A A . 51 GLU CA 1 1
15 27346 1 1 51 GLU CB C -2.635 12.211 6.509 1.00 . A A . 51 GLU CB 1 1
15 27347 1 1 51 GLU CD C -1.438 10.229 5.442 1.00 . A A . 51 GLU CD 1 1
15 27348 1 1 51 GLU CG C -1.365 11.710 5.804 1.00 . A A . 51 GLU CG 1 1
15 27349 1 1 51 GLU H H -4.786 13.198 7.282 1.00 . A A . 51 GLU H 1 1
15 27350 1 1 51 GLU HA H -3.299 13.453 4.916 1.00 . A A . 51 GLU HA 1 1
15 27351 1 1 51 GLU HB2 H -2.357 13.075 7.114 1.00 . A A . 51 GLU HB2 1 1
15 27352 1 1 51 GLU HB3 H -3.034 11.444 7.172 1.00 . A A . 51 GLU HB3 1 1
15 27353 1 1 51 GLU HG2 H -1.183 12.306 4.909 1.00 . A A . 51 GLU HG2 1 1
15 27354 1 1 51 GLU HG3 H -0.509 11.841 6.464 1.00 . A A . 51 GLU HG3 1 1
15 27355 1 1 51 GLU N N -4.839 13.230 6.267 1.00 . A A . 51 GLU N 1 1
15 27356 1 1 51 GLU O O -3.823 11.543 3.416 1.00 . A A . 51 GLU O 1 1
15 27357 1 1 51 GLU OE1 O -1.710 9.423 6.357 1.00 . A A . 51 GLU OE1 1 1
15 27358 1 1 51 GLU OE2 O -1.195 9.929 4.254 1.00 . A A . 51 GLU OE2 1 1
15 27359 1 1 52 GLY C C -6.409 10.272 3.031 1.00 . A A . 52 GLY C 1 1
15 27360 1 1 52 GLY CA C -5.701 9.643 4.233 1.00 . A A . 52 GLY CA 1 1
15 27361 1 1 52 GLY H H -5.330 10.706 6.042 1.00 . A A . 52 GLY H 1 1
15 27362 1 1 52 GLY HA2 H -4.948 8.935 3.886 1.00 . A A . 52 GLY HA2 1 1
15 27363 1 1 52 GLY HA3 H -6.435 9.107 4.835 1.00 . A A . 52 GLY HA3 1 1
15 27364 1 1 52 GLY N N -5.063 10.655 5.063 1.00 . A A . 52 GLY N 1 1
15 27365 1 1 52 GLY O O -6.153 9.899 1.886 1.00 . A A . 52 GLY O 1 1
15 27366 1 1 53 ASP C C -7.059 12.507 1.192 1.00 . A A . 53 ASP C 1 1
15 27367 1 1 53 ASP CA C -8.024 11.956 2.244 1.00 . A A . 53 ASP CA 1 1
15 27368 1 1 53 ASP CB C -8.864 13.077 2.864 1.00 . A A . 53 ASP CB 1 1
15 27369 1 1 53 ASP CG C -9.685 13.802 1.804 1.00 . A A . 53 ASP CG 1 1
15 27370 1 1 53 ASP H H -7.451 11.494 4.257 1.00 . A A . 53 ASP H 1 1
15 27371 1 1 53 ASP HA H -8.705 11.257 1.760 1.00 . A A . 53 ASP HA 1 1
15 27372 1 1 53 ASP HB2 H -9.539 12.661 3.613 1.00 . A A . 53 ASP HB2 1 1
15 27373 1 1 53 ASP HB3 H -8.215 13.806 3.343 1.00 . A A . 53 ASP HB3 1 1
15 27374 1 1 53 ASP N N -7.296 11.239 3.286 1.00 . A A . 53 ASP N 1 1
15 27375 1 1 53 ASP O O -7.250 12.303 -0.009 1.00 . A A . 53 ASP O 1 1
15 27376 1 1 53 ASP OD1 O -10.770 13.280 1.473 1.00 . A A . 53 ASP OD1 1 1
15 27377 1 1 53 ASP OD2 O -9.212 14.867 1.351 1.00 . A A . 53 ASP OD2 1 1
15 27378 1 1 54 MET C C -4.306 12.597 -0.018 1.00 . A A . 54 MET C 1 1
15 27379 1 1 54 MET CA C -4.985 13.718 0.761 1.00 . A A . 54 MET CA 1 1
15 27380 1 1 54 MET CB C -3.959 14.545 1.537 1.00 . A A . 54 MET CB 1 1
15 27381 1 1 54 MET CE C -5.961 18.131 2.248 1.00 . A A . 54 MET CE 1 1
15 27382 1 1 54 MET CG C -4.582 15.805 2.145 1.00 . A A . 54 MET CG 1 1
15 27383 1 1 54 MET H H -5.902 13.316 2.649 1.00 . A A . 54 MET H 1 1
15 27384 1 1 54 MET HA H -5.473 14.360 0.028 1.00 . A A . 54 MET HA 1 1
15 27385 1 1 54 MET HB2 H -3.514 13.943 2.328 1.00 . A A . 54 MET HB2 1 1
15 27386 1 1 54 MET HB3 H -3.165 14.839 0.852 1.00 . A A . 54 MET HB3 1 1
15 27387 1 1 54 MET HE1 H -5.026 18.495 2.670 1.00 . A A . 54 MET HE1 1 1
15 27388 1 1 54 MET HE2 H -6.498 18.936 1.752 1.00 . A A . 54 MET HE2 1 1
15 27389 1 1 54 MET HE3 H -6.579 17.684 3.026 1.00 . A A . 54 MET HE3 1 1
15 27390 1 1 54 MET HG2 H -5.235 15.526 2.965 1.00 . A A . 54 MET HG2 1 1
15 27391 1 1 54 MET HG3 H -3.779 16.416 2.546 1.00 . A A . 54 MET HG3 1 1
15 27392 1 1 54 MET N N -6.007 13.190 1.647 1.00 . A A . 54 MET N 1 1
15 27393 1 1 54 MET O O -4.103 12.741 -1.218 1.00 . A A . 54 MET O 1 1
15 27394 1 1 54 MET SD S -5.551 16.864 1.046 1.00 . A A . 54 MET SD 1 1
15 27395 1 1 55 TYR C C -4.223 9.868 -1.181 1.00 . A A . 55 TYR C 1 1
15 27396 1 1 55 TYR CA C -3.352 10.340 -0.014 1.00 . A A . 55 TYR CA 1 1
15 27397 1 1 55 TYR CB C -3.104 9.215 1.005 1.00 . A A . 55 TYR CB 1 1
15 27398 1 1 55 TYR CD1 C -2.241 7.381 -0.510 1.00 . A A . 55 TYR CD1 1 1
15 27399 1 1 55 TYR CD2 C -0.720 8.404 1.093 1.00 . A A . 55 TYR CD2 1 1
15 27400 1 1 55 TYR CE1 C -1.152 6.763 -1.144 1.00 . A A . 55 TYR CE1 1 1
15 27401 1 1 55 TYR CE2 C 0.359 7.736 0.497 1.00 . A A . 55 TYR CE2 1 1
15 27402 1 1 55 TYR CG C -2.018 8.257 0.570 1.00 . A A . 55 TYR CG 1 1
15 27403 1 1 55 TYR CZ C 0.148 6.996 -0.674 1.00 . A A . 55 TYR CZ 1 1
15 27404 1 1 55 TYR H H -4.158 11.432 1.632 1.00 . A A . 55 TYR H 1 1
15 27405 1 1 55 TYR HA H -2.388 10.665 -0.408 1.00 . A A . 55 TYR HA 1 1
15 27406 1 1 55 TYR HB2 H -2.799 9.660 1.952 1.00 . A A . 55 TYR HB2 1 1
15 27407 1 1 55 TYR HB3 H -4.020 8.653 1.183 1.00 . A A . 55 TYR HB3 1 1
15 27408 1 1 55 TYR HD1 H -3.237 7.228 -0.900 1.00 . A A . 55 TYR HD1 1 1
15 27409 1 1 55 TYR HD2 H -0.533 9.076 1.915 1.00 . A A . 55 TYR HD2 1 1
15 27410 1 1 55 TYR HE1 H -1.315 6.170 -2.031 1.00 . A A . 55 TYR HE1 1 1
15 27411 1 1 55 TYR HE2 H 1.366 7.937 0.828 1.00 . A A . 55 TYR HE2 1 1
15 27412 1 1 55 TYR HH H 0.965 6.548 -2.372 1.00 . A A . 55 TYR HH 1 1
15 27413 1 1 55 TYR N N -3.966 11.487 0.638 1.00 . A A . 55 TYR N 1 1
15 27414 1 1 55 TYR O O -3.739 9.708 -2.300 1.00 . A A . 55 TYR O 1 1
15 27415 1 1 55 TYR OH O 1.212 6.699 -1.458 1.00 . A A . 55 TYR OH 1 1
15 27416 1 1 56 GLU C C -6.642 10.271 -3.033 1.00 . A A . 56 GLU C 1 1
15 27417 1 1 56 GLU CA C -6.467 9.223 -1.929 1.00 . A A . 56 GLU CA 1 1
15 27418 1 1 56 GLU CB C -7.794 8.882 -1.248 1.00 . A A . 56 GLU CB 1 1
15 27419 1 1 56 GLU CD C -7.256 6.414 -0.929 1.00 . A A . 56 GLU CD 1 1
15 27420 1 1 56 GLU CG C -7.661 7.721 -0.252 1.00 . A A . 56 GLU CG 1 1
15 27421 1 1 56 GLU H H -5.857 9.788 0.029 1.00 . A A . 56 GLU H 1 1
15 27422 1 1 56 GLU HA H -6.081 8.324 -2.408 1.00 . A A . 56 GLU HA 1 1
15 27423 1 1 56 GLU HB2 H -8.165 9.765 -0.730 1.00 . A A . 56 GLU HB2 1 1
15 27424 1 1 56 GLU HB3 H -8.515 8.598 -2.009 1.00 . A A . 56 GLU HB3 1 1
15 27425 1 1 56 GLU HG2 H -6.927 7.960 0.510 1.00 . A A . 56 GLU HG2 1 1
15 27426 1 1 56 GLU HG3 H -8.619 7.579 0.244 1.00 . A A . 56 GLU HG3 1 1
15 27427 1 1 56 GLU N N -5.516 9.659 -0.921 1.00 . A A . 56 GLU N 1 1
15 27428 1 1 56 GLU O O -6.783 9.914 -4.200 1.00 . A A . 56 GLU O 1 1
15 27429 1 1 56 GLU OE1 O -8.162 5.763 -1.492 1.00 . A A . 56 GLU OE1 1 1
15 27430 1 1 56 GLU OE2 O -6.048 6.094 -0.877 1.00 . A A . 56 GLU OE2 1 1
15 27431 1 1 57 SER C C -5.442 12.692 -4.556 1.00 . A A . 57 SER C 1 1
15 27432 1 1 57 SER CA C -6.705 12.627 -3.681 1.00 . A A . 57 SER CA 1 1
15 27433 1 1 57 SER CB C -6.925 13.964 -2.963 1.00 . A A . 57 SER CB 1 1
15 27434 1 1 57 SER H H -6.562 11.799 -1.704 1.00 . A A . 57 SER H 1 1
15 27435 1 1 57 SER HA H -7.566 12.445 -4.327 1.00 . A A . 57 SER HA 1 1
15 27436 1 1 57 SER HB2 H -6.056 14.217 -2.353 1.00 . A A . 57 SER HB2 1 1
15 27437 1 1 57 SER HB3 H -7.065 14.750 -3.707 1.00 . A A . 57 SER HB3 1 1
15 27438 1 1 57 SER HG H -7.899 13.308 -1.394 1.00 . A A . 57 SER HG 1 1
15 27439 1 1 57 SER N N -6.624 11.559 -2.688 1.00 . A A . 57 SER N 1 1
15 27440 1 1 57 SER O O -5.504 12.934 -5.763 1.00 . A A . 57 SER O 1 1
15 27441 1 1 57 SER OG O -8.073 13.898 -2.140 1.00 . A A . 57 SER OG 1 1
15 27442 1 1 58 ALA C C -2.640 11.766 -5.634 1.00 . A A . 58 ALA C 1 1
15 27443 1 1 58 ALA CA C -2.983 12.764 -4.529 1.00 . A A . 58 ALA CA 1 1
15 27444 1 1 58 ALA CB C -1.922 12.801 -3.439 1.00 . A A . 58 ALA CB 1 1
15 27445 1 1 58 ALA H H -4.296 12.288 -2.944 1.00 . A A . 58 ALA H 1 1
15 27446 1 1 58 ALA HA H -3.011 13.767 -4.953 1.00 . A A . 58 ALA HA 1 1
15 27447 1 1 58 ALA HB1 H -2.107 13.659 -2.797 1.00 . A A . 58 ALA HB1 1 1
15 27448 1 1 58 ALA HB2 H -1.960 11.897 -2.838 1.00 . A A . 58 ALA HB2 1 1
15 27449 1 1 58 ALA HB3 H -0.946 12.897 -3.909 1.00 . A A . 58 ALA HB3 1 1
15 27450 1 1 58 ALA N N -4.280 12.521 -3.930 1.00 . A A . 58 ALA N 1 1
15 27451 1 1 58 ALA O O -2.219 10.635 -5.391 1.00 . A A . 58 ALA O 1 1
15 27452 1 1 59 ASN C C -0.905 11.243 -8.161 1.00 . A A . 59 ASN C 1 1
15 27453 1 1 59 ASN CA C -2.424 11.429 -8.050 1.00 . A A . 59 ASN CA 1 1
15 27454 1 1 59 ASN CB C -3.017 12.085 -9.303 1.00 . A A . 59 ASN CB 1 1
15 27455 1 1 59 ASN CG C -4.514 11.812 -9.469 1.00 . A A . 59 ASN CG 1 1
15 27456 1 1 59 ASN H H -3.070 13.176 -7.014 1.00 . A A . 59 ASN H 1 1
15 27457 1 1 59 ASN HA H -2.867 10.437 -7.959 1.00 . A A . 59 ASN HA 1 1
15 27458 1 1 59 ASN HB2 H -2.835 13.158 -9.288 1.00 . A A . 59 ASN HB2 1 1
15 27459 1 1 59 ASN HB3 H -2.514 11.671 -10.178 1.00 . A A . 59 ASN HB3 1 1
15 27460 1 1 59 ASN HD21 H -5.058 12.497 -7.579 1.00 . A A . 59 ASN HD21 1 1
15 27461 1 1 59 ASN HD22 H -6.331 11.930 -8.621 1.00 . A A . 59 ASN HD22 1 1
15 27462 1 1 59 ASN N N -2.765 12.218 -6.878 1.00 . A A . 59 ASN N 1 1
15 27463 1 1 59 ASN ND2 N -5.352 12.117 -8.477 1.00 . A A . 59 ASN ND2 1 1
15 27464 1 1 59 ASN O O -0.454 10.285 -8.782 1.00 . A A . 59 ASN O 1 1
15 27465 1 1 59 ASN OD1 O -4.932 11.315 -10.509 1.00 . A A . 59 ASN OD1 1 1
15 27466 1 1 60 SER C C 1.845 12.544 -6.140 1.00 . A A . 60 SER C 1 1
15 27467 1 1 60 SER CA C 1.339 12.008 -7.479 1.00 . A A . 60 SER CA 1 1
15 27468 1 1 60 SER CB C 2.003 12.728 -8.658 1.00 . A A . 60 SER CB 1 1
15 27469 1 1 60 SER H H -0.526 12.869 -7.000 1.00 . A A . 60 SER H 1 1
15 27470 1 1 60 SER HA H 1.630 10.959 -7.534 1.00 . A A . 60 SER HA 1 1
15 27471 1 1 60 SER HB2 H 1.642 12.305 -9.598 1.00 . A A . 60 SER HB2 1 1
15 27472 1 1 60 SER HB3 H 1.748 13.788 -8.628 1.00 . A A . 60 SER HB3 1 1
15 27473 1 1 60 SER HG H 3.837 13.296 -9.052 1.00 . A A . 60 SER HG 1 1
15 27474 1 1 60 SER N N -0.110 12.134 -7.553 1.00 . A A . 60 SER N 1 1
15 27475 1 1 60 SER O O 1.128 13.225 -5.406 1.00 . A A . 60 SER O 1 1
15 27476 1 1 60 SER OG O 3.409 12.561 -8.589 1.00 . A A . 60 SER OG 1 1
15 27477 1 1 61 ARG C C 3.908 14.155 -4.551 1.00 . A A . 61 ARG C 1 1
15 27478 1 1 61 ARG CA C 3.821 12.630 -4.650 1.00 . A A . 61 ARG CA 1 1
15 27479 1 1 61 ARG CB C 5.203 11.972 -4.686 1.00 . A A . 61 ARG CB 1 1
15 27480 1 1 61 ARG CD C 7.264 11.372 -3.442 1.00 . A A . 61 ARG CD 1 1
15 27481 1 1 61 ARG CG C 5.999 12.220 -3.405 1.00 . A A . 61 ARG CG 1 1
15 27482 1 1 61 ARG CZ C 9.175 10.867 -1.937 1.00 . A A . 61 ARG CZ 1 1
15 27483 1 1 61 ARG H H 3.627 11.791 -6.602 1.00 . A A . 61 ARG H 1 1
15 27484 1 1 61 ARG HA H 3.273 12.242 -3.790 1.00 . A A . 61 ARG HA 1 1
15 27485 1 1 61 ARG HB2 H 5.065 10.897 -4.801 1.00 . A A . 61 ARG HB2 1 1
15 27486 1 1 61 ARG HB3 H 5.770 12.345 -5.541 1.00 . A A . 61 ARG HB3 1 1
15 27487 1 1 61 ARG HD2 H 6.963 10.325 -3.441 1.00 . A A . 61 ARG HD2 1 1
15 27488 1 1 61 ARG HD3 H 7.802 11.590 -4.363 1.00 . A A . 61 ARG HD3 1 1
15 27489 1 1 61 ARG HE H 8.040 12.539 -1.834 1.00 . A A . 61 ARG HE 1 1
15 27490 1 1 61 ARG HG2 H 6.275 13.271 -3.334 1.00 . A A . 61 ARG HG2 1 1
15 27491 1 1 61 ARG HG3 H 5.400 11.929 -2.544 1.00 . A A . 61 ARG HG3 1 1
15 27492 1 1 61 ARG HH11 H 8.907 9.495 -3.431 1.00 . A A . 61 ARG HH11 1 1
15 27493 1 1 61 ARG HH12 H 10.196 9.123 -2.330 1.00 . A A . 61 ARG HH12 1 1
15 27494 1 1 61 ARG HH21 H 9.791 12.186 -0.535 1.00 . A A . 61 ARG HH21 1 1
15 27495 1 1 61 ARG HH22 H 10.809 10.776 -0.658 1.00 . A A . 61 ARG HH22 1 1
15 27496 1 1 61 ARG N N 3.111 12.244 -5.857 1.00 . A A . 61 ARG N 1 1
15 27497 1 1 61 ARG NE N 8.153 11.652 -2.308 1.00 . A A . 61 ARG NE 1 1
15 27498 1 1 61 ARG NH1 N 9.416 9.719 -2.579 1.00 . A A . 61 ARG NH1 1 1
15 27499 1 1 61 ARG NH2 N 9.963 11.272 -0.938 1.00 . A A . 61 ARG NH2 1 1
15 27500 1 1 61 ARG O O 3.628 14.738 -3.507 1.00 . A A . 61 ARG O 1 1
15 27501 1 1 62 ASP C C 2.950 16.843 -5.247 1.00 . A A . 62 ASP C 1 1
15 27502 1 1 62 ASP CA C 4.278 16.262 -5.753 1.00 . A A . 62 ASP CA 1 1
15 27503 1 1 62 ASP CB C 4.618 16.693 -7.189 1.00 . A A . 62 ASP CB 1 1
15 27504 1 1 62 ASP CG C 3.829 15.948 -8.263 1.00 . A A . 62 ASP CG 1 1
15 27505 1 1 62 ASP H H 4.532 14.273 -6.470 1.00 . A A . 62 ASP H 1 1
15 27506 1 1 62 ASP HA H 5.065 16.645 -5.101 1.00 . A A . 62 ASP HA 1 1
15 27507 1 1 62 ASP HB2 H 4.431 17.758 -7.287 1.00 . A A . 62 ASP HB2 1 1
15 27508 1 1 62 ASP HB3 H 5.682 16.520 -7.361 1.00 . A A . 62 ASP HB3 1 1
15 27509 1 1 62 ASP N N 4.280 14.809 -5.654 1.00 . A A . 62 ASP N 1 1
15 27510 1 1 62 ASP O O 2.942 17.685 -4.350 1.00 . A A . 62 ASP O 1 1
15 27511 1 1 62 ASP OD1 O 2.632 16.265 -8.430 1.00 . A A . 62 ASP OD1 1 1
15 27512 1 1 62 ASP OD2 O 4.426 15.034 -8.874 1.00 . A A . 62 ASP OD2 1 1
15 27513 1 1 63 GLU C C 0.359 16.457 -3.832 1.00 . A A . 63 GLU C 1 1
15 27514 1 1 63 GLU CA C 0.504 16.750 -5.327 1.00 . A A . 63 GLU CA 1 1
15 27515 1 1 63 GLU CB C -0.583 16.084 -6.183 1.00 . A A . 63 GLU CB 1 1
15 27516 1 1 63 GLU CD C -3.073 16.049 -6.709 1.00 . A A . 63 GLU CD 1 1
15 27517 1 1 63 GLU CG C -1.993 16.491 -5.726 1.00 . A A . 63 GLU CG 1 1
15 27518 1 1 63 GLU H H 1.901 15.711 -6.556 1.00 . A A . 63 GLU H 1 1
15 27519 1 1 63 GLU HA H 0.415 17.827 -5.472 1.00 . A A . 63 GLU HA 1 1
15 27520 1 1 63 GLU HB2 H -0.447 16.396 -7.220 1.00 . A A . 63 GLU HB2 1 1
15 27521 1 1 63 GLU HB3 H -0.495 15.001 -6.127 1.00 . A A . 63 GLU HB3 1 1
15 27522 1 1 63 GLU HG2 H -2.208 16.031 -4.762 1.00 . A A . 63 GLU HG2 1 1
15 27523 1 1 63 GLU HG3 H -2.053 17.574 -5.613 1.00 . A A . 63 GLU HG3 1 1
15 27524 1 1 63 GLU N N 1.826 16.358 -5.785 1.00 . A A . 63 GLU N 1 1
15 27525 1 1 63 GLU O O -0.010 17.355 -3.083 1.00 . A A . 63 GLU O 1 1
15 27526 1 1 63 GLU OE1 O -2.913 14.945 -7.274 1.00 . A A . 63 GLU OE1 1 1
15 27527 1 1 63 GLU OE2 O -4.042 16.820 -6.874 1.00 . A A . 63 GLU OE2 1 1
15 27528 1 1 64 TYR C C 1.222 15.871 -1.062 1.00 . A A . 64 TYR C 1 1
15 27529 1 1 64 TYR CA C 0.573 14.836 -1.987 1.00 . A A . 64 TYR CA 1 1
15 27530 1 1 64 TYR CB C 1.186 13.445 -1.793 1.00 . A A . 64 TYR CB 1 1
15 27531 1 1 64 TYR CD1 C -0.078 12.670 0.259 1.00 . A A . 64 TYR CD1 1 1
15 27532 1 1 64 TYR CD2 C 2.357 12.552 0.254 1.00 . A A . 64 TYR CD2 1 1
15 27533 1 1 64 TYR CE1 C -0.105 12.033 1.511 1.00 . A A . 64 TYR CE1 1 1
15 27534 1 1 64 TYR CE2 C 2.328 11.918 1.504 1.00 . A A . 64 TYR CE2 1 1
15 27535 1 1 64 TYR CG C 1.153 12.922 -0.375 1.00 . A A . 64 TYR CG 1 1
15 27536 1 1 64 TYR CZ C 1.101 11.671 2.137 1.00 . A A . 64 TYR CZ 1 1
15 27537 1 1 64 TYR H H 0.959 14.535 -4.071 1.00 . A A . 64 TYR H 1 1
15 27538 1 1 64 TYR HA H -0.478 14.780 -1.717 1.00 . A A . 64 TYR HA 1 1
15 27539 1 1 64 TYR HB2 H 0.674 12.726 -2.426 1.00 . A A . 64 TYR HB2 1 1
15 27540 1 1 64 TYR HB3 H 2.222 13.468 -2.107 1.00 . A A . 64 TYR HB3 1 1
15 27541 1 1 64 TYR HD1 H -1.007 12.934 -0.226 1.00 . A A . 64 TYR HD1 1 1
15 27542 1 1 64 TYR HD2 H 3.306 12.725 -0.231 1.00 . A A . 64 TYR HD2 1 1
15 27543 1 1 64 TYR HE1 H -1.054 11.835 1.989 1.00 . A A . 64 TYR HE1 1 1
15 27544 1 1 64 TYR HE2 H 3.250 11.596 1.964 1.00 . A A . 64 TYR HE2 1 1
15 27545 1 1 64 TYR HH H 0.205 10.760 3.600 1.00 . A A . 64 TYR HH 1 1
15 27546 1 1 64 TYR N N 0.655 15.228 -3.394 1.00 . A A . 64 TYR N 1 1
15 27547 1 1 64 TYR O O 0.603 16.328 -0.102 1.00 . A A . 64 TYR O 1 1
15 27548 1 1 64 TYR OH O 1.088 11.052 3.347 1.00 . A A . 64 TYR OH 1 1
15 27549 1 1 65 TYR C C 2.377 18.644 -0.731 1.00 . A A . 65 TYR C 1 1
15 27550 1 1 65 TYR CA C 3.108 17.311 -0.580 1.00 . A A . 65 TYR CA 1 1
15 27551 1 1 65 TYR CB C 4.592 17.403 -0.944 1.00 . A A . 65 TYR CB 1 1
15 27552 1 1 65 TYR CD1 C 5.611 16.393 1.119 1.00 . A A . 65 TYR CD1 1 1
15 27553 1 1 65 TYR CD2 C 5.661 15.109 -0.943 1.00 . A A . 65 TYR CD2 1 1
15 27554 1 1 65 TYR CE1 C 6.096 15.282 1.822 1.00 . A A . 65 TYR CE1 1 1
15 27555 1 1 65 TYR CE2 C 6.060 13.971 -0.222 1.00 . A A . 65 TYR CE2 1 1
15 27556 1 1 65 TYR CG C 5.388 16.310 -0.266 1.00 . A A . 65 TYR CG 1 1
15 27557 1 1 65 TYR CZ C 6.256 14.054 1.164 1.00 . A A . 65 TYR CZ 1 1
15 27558 1 1 65 TYR H H 2.931 15.859 -2.160 1.00 . A A . 65 TYR H 1 1
15 27559 1 1 65 TYR HA H 3.036 17.044 0.476 1.00 . A A . 65 TYR HA 1 1
15 27560 1 1 65 TYR HB2 H 4.717 17.361 -2.027 1.00 . A A . 65 TYR HB2 1 1
15 27561 1 1 65 TYR HB3 H 4.981 18.362 -0.602 1.00 . A A . 65 TYR HB3 1 1
15 27562 1 1 65 TYR HD1 H 5.373 17.299 1.653 1.00 . A A . 65 TYR HD1 1 1
15 27563 1 1 65 TYR HD2 H 5.543 15.056 -2.011 1.00 . A A . 65 TYR HD2 1 1
15 27564 1 1 65 TYR HE1 H 6.342 15.378 2.864 1.00 . A A . 65 TYR HE1 1 1
15 27565 1 1 65 TYR HE2 H 6.242 13.042 -0.734 1.00 . A A . 65 TYR HE2 1 1
15 27566 1 1 65 TYR HH H 6.768 12.187 1.300 1.00 . A A . 65 TYR HH 1 1
15 27567 1 1 65 TYR N N 2.460 16.265 -1.355 1.00 . A A . 65 TYR N 1 1
15 27568 1 1 65 TYR O O 2.069 19.291 0.272 1.00 . A A . 65 TYR O 1 1
15 27569 1 1 65 TYR OH O 6.673 12.962 1.858 1.00 . A A . 65 TYR OH 1 1
15 27570 1 1 66 HIS C C 0.144 20.486 -1.443 1.00 . A A . 66 HIS C 1 1
15 27571 1 1 66 HIS CA C 1.446 20.333 -2.230 1.00 . A A . 66 HIS CA 1 1
15 27572 1 1 66 HIS CB C 1.207 20.551 -3.725 1.00 . A A . 66 HIS CB 1 1
15 27573 1 1 66 HIS CD2 C -0.813 22.007 -4.293 1.00 . A A . 66 HIS CD2 1 1
15 27574 1 1 66 HIS CE1 C 0.063 23.994 -3.901 1.00 . A A . 66 HIS CE1 1 1
15 27575 1 1 66 HIS CG C 0.509 21.863 -3.979 1.00 . A A . 66 HIS CG 1 1
15 27576 1 1 66 HIS H H 2.343 18.465 -2.760 1.00 . A A . 66 HIS H 1 1
15 27577 1 1 66 HIS HA H 2.127 21.118 -1.899 1.00 . A A . 66 HIS HA 1 1
15 27578 1 1 66 HIS HB2 H 2.163 20.551 -4.250 1.00 . A A . 66 HIS HB2 1 1
15 27579 1 1 66 HIS HB3 H 0.595 19.742 -4.116 1.00 . A A . 66 HIS HB3 1 1
15 27580 1 1 66 HIS HD2 H -1.524 21.216 -4.480 1.00 . A A . 66 HIS HD2 1 1
15 27581 1 1 66 HIS HE1 H 0.153 25.063 -3.771 1.00 . A A . 66 HIS HE1 1 1
15 27582 1 1 66 HIS HE2 H -1.961 23.801 -4.421 1.00 . A A . 66 HIS HE2 1 1
15 27583 1 1 66 HIS N N 2.094 19.056 -1.970 1.00 . A A . 66 HIS N 1 1
15 27584 1 1 66 HIS ND1 N 1.061 23.117 -3.718 1.00 . A A . 66 HIS ND1 1 1
15 27585 1 1 66 HIS NE2 N -1.071 23.358 -4.248 1.00 . A A . 66 HIS NE2 1 1
15 27586 1 1 66 HIS O O 0.021 21.420 -0.657 1.00 . A A . 66 HIS O 1 1
15 27587 1 1 67 LEU C C -2.084 19.658 0.516 1.00 . A A . 67 LEU C 1 1
15 27588 1 1 67 LEU CA C -2.145 19.797 -1.012 1.00 . A A . 67 LEU CA 1 1
15 27589 1 1 67 LEU CB C -3.321 19.068 -1.699 1.00 . A A . 67 LEU CB 1 1
15 27590 1 1 67 LEU CD1 C -2.540 16.727 -1.165 1.00 . A A . 67 LEU CD1 1 1
15 27591 1 1 67 LEU CD2 C -4.376 17.063 -2.818 1.00 . A A . 67 LEU CD2 1 1
15 27592 1 1 67 LEU CG C -3.083 17.655 -2.246 1.00 . A A . 67 LEU CG 1 1
15 27593 1 1 67 LEU H H -0.683 18.813 -2.257 1.00 . A A . 67 LEU H 1 1
15 27594 1 1 67 LEU HA H -2.390 20.844 -1.169 1.00 . A A . 67 LEU HA 1 1
15 27595 1 1 67 LEU HB2 H -4.159 19.040 -1.000 1.00 . A A . 67 LEU HB2 1 1
15 27596 1 1 67 LEU HB3 H -3.629 19.678 -2.549 1.00 . A A . 67 LEU HB3 1 1
15 27597 1 1 67 LEU HD11 H -2.577 15.692 -1.500 1.00 . A A . 67 LEU HD11 1 1
15 27598 1 1 67 LEU HD12 H -1.515 17.001 -0.954 1.00 . A A . 67 LEU HD12 1 1
15 27599 1 1 67 LEU HD13 H -3.122 16.836 -0.256 1.00 . A A . 67 LEU HD13 1 1
15 27600 1 1 67 LEU HD21 H -4.758 17.712 -3.607 1.00 . A A . 67 LEU HD21 1 1
15 27601 1 1 67 LEU HD22 H -4.172 16.080 -3.247 1.00 . A A . 67 LEU HD22 1 1
15 27602 1 1 67 LEU HD23 H -5.125 16.962 -2.033 1.00 . A A . 67 LEU HD23 1 1
15 27603 1 1 67 LEU HG H -2.378 17.718 -3.070 1.00 . A A . 67 LEU HG 1 1
15 27604 1 1 67 LEU N N -0.846 19.609 -1.650 1.00 . A A . 67 LEU N 1 1
15 27605 1 1 67 LEU O O -2.820 20.359 1.208 1.00 . A A . 67 LEU O 1 1
15 27606 1 1 68 LEU C C -0.419 20.144 3.015 1.00 . A A . 68 LEU C 1 1
15 27607 1 1 68 LEU CA C -0.983 18.808 2.519 1.00 . A A . 68 LEU CA 1 1
15 27608 1 1 68 LEU CB C -0.070 17.644 2.939 1.00 . A A . 68 LEU CB 1 1
15 27609 1 1 68 LEU CD1 C 0.190 15.137 3.103 1.00 . A A . 68 LEU CD1 1 1
15 27610 1 1 68 LEU CD2 C -1.696 16.205 4.251 1.00 . A A . 68 LEU CD2 1 1
15 27611 1 1 68 LEU CG C -0.806 16.297 3.005 1.00 . A A . 68 LEU CG 1 1
15 27612 1 1 68 LEU H H -0.575 18.286 0.474 1.00 . A A . 68 LEU H 1 1
15 27613 1 1 68 LEU HA H -1.959 18.684 2.987 1.00 . A A . 68 LEU HA 1 1
15 27614 1 1 68 LEU HB2 H 0.766 17.581 2.242 1.00 . A A . 68 LEU HB2 1 1
15 27615 1 1 68 LEU HB3 H 0.326 17.849 3.934 1.00 . A A . 68 LEU HB3 1 1
15 27616 1 1 68 LEU HD11 H 0.854 15.273 3.958 1.00 . A A . 68 LEU HD11 1 1
15 27617 1 1 68 LEU HD12 H -0.369 14.210 3.235 1.00 . A A . 68 LEU HD12 1 1
15 27618 1 1 68 LEU HD13 H 0.786 15.074 2.194 1.00 . A A . 68 LEU HD13 1 1
15 27619 1 1 68 LEU HD21 H -1.065 16.135 5.135 1.00 . A A . 68 LEU HD21 1 1
15 27620 1 1 68 LEU HD22 H -2.357 17.062 4.354 1.00 . A A . 68 LEU HD22 1 1
15 27621 1 1 68 LEU HD23 H -2.304 15.306 4.188 1.00 . A A . 68 LEU HD23 1 1
15 27622 1 1 68 LEU HG H -1.405 16.170 2.103 1.00 . A A . 68 LEU HG 1 1
15 27623 1 1 68 LEU N N -1.183 18.836 1.069 1.00 . A A . 68 LEU N 1 1
15 27624 1 1 68 LEU O O -0.961 20.748 3.942 1.00 . A A . 68 LEU O 1 1
15 27625 1 1 69 ALA C C 0.215 23.022 2.640 1.00 . A A . 69 ALA C 1 1
15 27626 1 1 69 ALA CA C 1.253 21.903 2.779 1.00 . A A . 69 ALA CA 1 1
15 27627 1 1 69 ALA CB C 2.498 22.161 1.930 1.00 . A A . 69 ALA CB 1 1
15 27628 1 1 69 ALA H H 1.080 20.104 1.632 1.00 . A A . 69 ALA H 1 1
15 27629 1 1 69 ALA HA H 1.560 21.864 3.827 1.00 . A A . 69 ALA HA 1 1
15 27630 1 1 69 ALA HB1 H 3.223 21.365 2.107 1.00 . A A . 69 ALA HB1 1 1
15 27631 1 1 69 ALA HB2 H 2.238 22.185 0.872 1.00 . A A . 69 ALA HB2 1 1
15 27632 1 1 69 ALA HB3 H 2.940 23.114 2.215 1.00 . A A . 69 ALA HB3 1 1
15 27633 1 1 69 ALA N N 0.670 20.620 2.408 1.00 . A A . 69 ALA N 1 1
15 27634 1 1 69 ALA O O 0.059 23.844 3.539 1.00 . A A . 69 ALA O 1 1
15 27635 1 1 70 GLU C C -2.643 23.899 2.414 1.00 . A A . 70 GLU C 1 1
15 27636 1 1 70 GLU CA C -1.604 23.978 1.293 1.00 . A A . 70 GLU CA 1 1
15 27637 1 1 70 GLU CB C -2.220 23.696 -0.083 1.00 . A A . 70 GLU CB 1 1
15 27638 1 1 70 GLU CD C -2.647 26.136 -0.651 1.00 . A A . 70 GLU CD 1 1
15 27639 1 1 70 GLU CG C -3.252 24.743 -0.516 1.00 . A A . 70 GLU CG 1 1
15 27640 1 1 70 GLU H H -0.344 22.337 0.822 1.00 . A A . 70 GLU H 1 1
15 27641 1 1 70 GLU HA H -1.166 24.976 1.290 1.00 . A A . 70 GLU HA 1 1
15 27642 1 1 70 GLU HB2 H -1.427 23.662 -0.833 1.00 . A A . 70 GLU HB2 1 1
15 27643 1 1 70 GLU HB3 H -2.716 22.728 -0.053 1.00 . A A . 70 GLU HB3 1 1
15 27644 1 1 70 GLU HG2 H -3.640 24.443 -1.488 1.00 . A A . 70 GLU HG2 1 1
15 27645 1 1 70 GLU HG3 H -4.082 24.767 0.192 1.00 . A A . 70 GLU HG3 1 1
15 27646 1 1 70 GLU N N -0.529 23.033 1.533 1.00 . A A . 70 GLU N 1 1
15 27647 1 1 70 GLU O O -3.023 24.926 2.963 1.00 . A A . 70 GLU O 1 1
15 27648 1 1 70 GLU OE1 O -1.773 26.288 -1.532 1.00 . A A . 70 GLU OE1 1 1
15 27649 1 1 70 GLU OE2 O -3.068 27.019 0.127 1.00 . A A . 70 GLU OE2 1 1
15 27650 1 1 71 LYS C C -3.520 23.153 5.139 1.00 . A A . 71 LYS C 1 1
15 27651 1 1 71 LYS CA C -4.039 22.482 3.862 1.00 . A A . 71 LYS CA 1 1
15 27652 1 1 71 LYS CB C -4.308 20.975 3.996 1.00 . A A . 71 LYS CB 1 1
15 27653 1 1 71 LYS CD C -6.502 21.230 5.283 1.00 . A A . 71 LYS CD 1 1
15 27654 1 1 71 LYS CE C -7.481 20.417 6.136 1.00 . A A . 71 LYS CE 1 1
15 27655 1 1 71 LYS CG C -5.165 20.499 5.176 1.00 . A A . 71 LYS CG 1 1
15 27656 1 1 71 LYS H H -2.770 21.875 2.264 1.00 . A A . 71 LYS H 1 1
15 27657 1 1 71 LYS HA H -4.981 22.958 3.592 1.00 . A A . 71 LYS HA 1 1
15 27658 1 1 71 LYS HB2 H -4.808 20.670 3.080 1.00 . A A . 71 LYS HB2 1 1
15 27659 1 1 71 LYS HB3 H -3.365 20.442 4.057 1.00 . A A . 71 LYS HB3 1 1
15 27660 1 1 71 LYS HD2 H -6.326 22.201 5.742 1.00 . A A . 71 LYS HD2 1 1
15 27661 1 1 71 LYS HD3 H -6.926 21.367 4.289 1.00 . A A . 71 LYS HD3 1 1
15 27662 1 1 71 LYS HE2 H -7.856 19.582 5.544 1.00 . A A . 71 LYS HE2 1 1
15 27663 1 1 71 LYS HE3 H -6.976 20.024 7.019 1.00 . A A . 71 LYS HE3 1 1
15 27664 1 1 71 LYS HG2 H -5.354 19.433 5.037 1.00 . A A . 71 LYS HG2 1 1
15 27665 1 1 71 LYS HG3 H -4.613 20.624 6.105 1.00 . A A . 71 LYS HG3 1 1
15 27666 1 1 71 LYS HZ1 H -9.222 20.657 7.167 1.00 . A A . 71 LYS HZ1 1 1
15 27667 1 1 71 LYS HZ2 H -8.292 22.016 7.122 1.00 . A A . 71 LYS HZ2 1 1
15 27668 1 1 71 LYS HZ3 H -9.146 21.562 5.785 1.00 . A A . 71 LYS HZ3 1 1
15 27669 1 1 71 LYS N N -3.102 22.694 2.765 1.00 . A A . 71 LYS N 1 1
15 27670 1 1 71 LYS NZ N -8.625 21.229 6.583 1.00 . A A . 71 LYS NZ 1 1
15 27671 1 1 71 LYS O O -4.222 23.972 5.729 1.00 . A A . 71 LYS O 1 1
15 27672 1 1 72 ILE C C -1.722 25.041 6.553 1.00 . A A . 72 ILE C 1 1
15 27673 1 1 72 ILE CA C -1.658 23.517 6.692 1.00 . A A . 72 ILE CA 1 1
15 27674 1 1 72 ILE CB C -0.196 23.066 6.828 1.00 . A A . 72 ILE CB 1 1
15 27675 1 1 72 ILE CD1 C 1.313 21.069 7.075 1.00 . A A . 72 ILE CD1 1 1
15 27676 1 1 72 ILE CG1 C -0.118 21.582 7.202 1.00 . A A . 72 ILE CG1 1 1
15 27677 1 1 72 ILE CG2 C 0.555 23.954 7.826 1.00 . A A . 72 ILE CG2 1 1
15 27678 1 1 72 ILE H H -1.737 22.195 4.993 1.00 . A A . 72 ILE H 1 1
15 27679 1 1 72 ILE HA H -2.199 23.234 7.596 1.00 . A A . 72 ILE HA 1 1
15 27680 1 1 72 ILE HB H 0.301 23.198 5.873 1.00 . A A . 72 ILE HB 1 1
15 27681 1 1 72 ILE HD11 H 1.762 21.502 6.185 1.00 . A A . 72 ILE HD11 1 1
15 27682 1 1 72 ILE HD12 H 1.906 21.322 7.953 1.00 . A A . 72 ILE HD12 1 1
15 27683 1 1 72 ILE HD13 H 1.289 19.990 6.958 1.00 . A A . 72 ILE HD13 1 1
15 27684 1 1 72 ILE HG12 H -0.489 21.426 8.214 1.00 . A A . 72 ILE HG12 1 1
15 27685 1 1 72 ILE HG13 H -0.717 20.999 6.503 1.00 . A A . 72 ILE HG13 1 1
15 27686 1 1 72 ILE HG21 H 1.523 23.525 8.075 1.00 . A A . 72 ILE HG21 1 1
15 27687 1 1 72 ILE HG22 H 0.740 24.925 7.370 1.00 . A A . 72 ILE HG22 1 1
15 27688 1 1 72 ILE HG23 H -0.043 24.095 8.727 1.00 . A A . 72 ILE HG23 1 1
15 27689 1 1 72 ILE N N -2.281 22.858 5.542 1.00 . A A . 72 ILE N 1 1
15 27690 1 1 72 ILE O O -2.139 25.749 7.472 1.00 . A A . 72 ILE O 1 1
15 27691 1 1 73 TYR C C -2.511 27.621 5.325 1.00 . A A . 73 TYR C 1 1
15 27692 1 1 73 TYR CA C -1.144 26.960 5.123 1.00 . A A . 73 TYR CA 1 1
15 27693 1 1 73 TYR CB C -0.585 27.100 3.702 1.00 . A A . 73 TYR CB 1 1
15 27694 1 1 73 TYR CD1 C -0.134 29.610 3.953 1.00 . A A . 73 TYR CD1 1 1
15 27695 1 1 73 TYR CD2 C 0.847 28.383 2.101 1.00 . A A . 73 TYR CD2 1 1
15 27696 1 1 73 TYR CE1 C 0.107 30.816 3.275 1.00 . A A . 73 TYR CE1 1 1
15 27697 1 1 73 TYR CE2 C 1.120 29.588 1.440 1.00 . A A . 73 TYR CE2 1 1
15 27698 1 1 73 TYR CG C 0.100 28.388 3.294 1.00 . A A . 73 TYR CG 1 1
15 27699 1 1 73 TYR CZ C 0.661 30.799 1.985 1.00 . A A . 73 TYR CZ 1 1
15 27700 1 1 73 TYR H H -0.915 24.886 4.710 1.00 . A A . 73 TYR H 1 1
15 27701 1 1 73 TYR HA H -0.428 27.388 5.819 1.00 . A A . 73 TYR HA 1 1
15 27702 1 1 73 TYR HB2 H 0.161 26.321 3.569 1.00 . A A . 73 TYR HB2 1 1
15 27703 1 1 73 TYR HB3 H -1.385 26.912 2.988 1.00 . A A . 73 TYR HB3 1 1
15 27704 1 1 73 TYR HD1 H -0.467 29.650 4.980 1.00 . A A . 73 TYR HD1 1 1
15 27705 1 1 73 TYR HD2 H 1.199 27.453 1.673 1.00 . A A . 73 TYR HD2 1 1
15 27706 1 1 73 TYR HE1 H -0.080 31.755 3.773 1.00 . A A . 73 TYR HE1 1 1
15 27707 1 1 73 TYR HE2 H 1.685 29.558 0.520 1.00 . A A . 73 TYR HE2 1 1
15 27708 1 1 73 TYR HH H 1.186 31.833 0.424 1.00 . A A . 73 TYR HH 1 1
15 27709 1 1 73 TYR N N -1.250 25.540 5.412 1.00 . A A . 73 TYR N 1 1
15 27710 1 1 73 TYR O O -2.636 28.587 6.075 1.00 . A A . 73 TYR O 1 1
15 27711 1 1 73 TYR OH O 0.819 31.966 1.300 1.00 . A A . 73 TYR OH 1 1
15 27712 1 1 74 LYS C C -5.347 27.462 6.331 1.00 . A A . 74 LYS C 1 1
15 27713 1 1 74 LYS CA C -4.923 27.497 4.865 1.00 . A A . 74 LYS CA 1 1
15 27714 1 1 74 LYS CB C -5.885 26.663 4.013 1.00 . A A . 74 LYS CB 1 1
15 27715 1 1 74 LYS CD C -6.705 26.191 1.646 1.00 . A A . 74 LYS CD 1 1
15 27716 1 1 74 LYS CE C -8.127 26.749 1.808 1.00 . A A . 74 LYS CE 1 1
15 27717 1 1 74 LYS CG C -5.687 26.940 2.516 1.00 . A A . 74 LYS CG 1 1
15 27718 1 1 74 LYS H H -3.354 26.247 4.121 1.00 . A A . 74 LYS H 1 1
15 27719 1 1 74 LYS HA H -4.985 28.539 4.539 1.00 . A A . 74 LYS HA 1 1
15 27720 1 1 74 LYS HB2 H -5.755 25.602 4.233 1.00 . A A . 74 LYS HB2 1 1
15 27721 1 1 74 LYS HB3 H -6.896 26.952 4.297 1.00 . A A . 74 LYS HB3 1 1
15 27722 1 1 74 LYS HD2 H -6.401 26.305 0.603 1.00 . A A . 74 LYS HD2 1 1
15 27723 1 1 74 LYS HD3 H -6.686 25.129 1.896 1.00 . A A . 74 LYS HD3 1 1
15 27724 1 1 74 LYS HE2 H -8.491 26.582 2.822 1.00 . A A . 74 LYS HE2 1 1
15 27725 1 1 74 LYS HE3 H -8.121 27.824 1.617 1.00 . A A . 74 LYS HE3 1 1
15 27726 1 1 74 LYS HG2 H -5.768 28.011 2.324 1.00 . A A . 74 LYS HG2 1 1
15 27727 1 1 74 LYS HG3 H -4.685 26.626 2.226 1.00 . A A . 74 LYS HG3 1 1
15 27728 1 1 74 LYS HZ1 H -9.103 25.114 1.054 1.00 . A A . 74 LYS HZ1 1 1
15 27729 1 1 74 LYS HZ2 H -9.985 26.503 0.984 1.00 . A A . 74 LYS HZ2 1 1
15 27730 1 1 74 LYS HZ3 H -8.752 26.257 -0.080 1.00 . A A . 74 LYS HZ3 1 1
15 27731 1 1 74 LYS N N -3.546 27.056 4.699 1.00 . A A . 74 LYS N 1 1
15 27732 1 1 74 LYS NZ N -9.063 26.106 0.869 1.00 . A A . 74 LYS NZ 1 1
15 27733 1 1 74 LYS O O -5.877 28.458 6.809 1.00 . A A . 74 LYS O 1 1
15 27734 1 1 75 ILE C C -4.840 27.488 9.182 1.00 . A A . 75 ILE C 1 1
15 27735 1 1 75 ILE CA C -5.444 26.282 8.476 1.00 . A A . 75 ILE CA 1 1
15 27736 1 1 75 ILE CB C -4.998 24.940 9.087 1.00 . A A . 75 ILE CB 1 1
15 27737 1 1 75 ILE CD1 C -5.433 22.423 8.878 1.00 . A A . 75 ILE CD1 1 1
15 27738 1 1 75 ILE CG1 C -5.902 23.833 8.512 1.00 . A A . 75 ILE CG1 1 1
15 27739 1 1 75 ILE CG2 C -5.129 24.979 10.618 1.00 . A A . 75 ILE CG2 1 1
15 27740 1 1 75 ILE H H -4.707 25.543 6.604 1.00 . A A . 75 ILE H 1 1
15 27741 1 1 75 ILE HA H -6.522 26.368 8.639 1.00 . A A . 75 ILE HA 1 1
15 27742 1 1 75 ILE HB H -3.952 24.745 8.838 1.00 . A A . 75 ILE HB 1 1
15 27743 1 1 75 ILE HD11 H -4.386 22.295 8.601 1.00 . A A . 75 ILE HD11 1 1
15 27744 1 1 75 ILE HD12 H -5.560 22.236 9.943 1.00 . A A . 75 ILE HD12 1 1
15 27745 1 1 75 ILE HD13 H -6.034 21.698 8.335 1.00 . A A . 75 ILE HD13 1 1
15 27746 1 1 75 ILE HG12 H -6.924 23.980 8.863 1.00 . A A . 75 ILE HG12 1 1
15 27747 1 1 75 ILE HG13 H -5.919 23.897 7.427 1.00 . A A . 75 ILE HG13 1 1
15 27748 1 1 75 ILE HG21 H -4.850 24.022 11.050 1.00 . A A . 75 ILE HG21 1 1
15 27749 1 1 75 ILE HG22 H -4.464 25.728 11.048 1.00 . A A . 75 ILE HG22 1 1
15 27750 1 1 75 ILE HG23 H -6.157 25.208 10.898 1.00 . A A . 75 ILE HG23 1 1
15 27751 1 1 75 ILE N N -5.138 26.350 7.047 1.00 . A A . 75 ILE N 1 1
15 27752 1 1 75 ILE O O -5.581 28.266 9.771 1.00 . A A . 75 ILE O 1 1
15 27753 1 1 76 GLN C C -3.541 30.133 9.347 1.00 . A A . 76 GLN C 1 1
15 27754 1 1 76 GLN CA C -2.883 28.808 9.761 1.00 . A A . 76 GLN CA 1 1
15 27755 1 1 76 GLN CB C -1.376 28.778 9.477 1.00 . A A . 76 GLN CB 1 1
15 27756 1 1 76 GLN CD C -0.655 28.122 11.827 1.00 . A A . 76 GLN CD 1 1
15 27757 1 1 76 GLN CG C -0.661 27.729 10.349 1.00 . A A . 76 GLN CG 1 1
15 27758 1 1 76 GLN H H -2.966 27.033 8.547 1.00 . A A . 76 GLN H 1 1
15 27759 1 1 76 GLN HA H -3.046 28.710 10.835 1.00 . A A . 76 GLN HA 1 1
15 27760 1 1 76 GLN HB2 H -1.220 28.551 8.422 1.00 . A A . 76 GLN HB2 1 1
15 27761 1 1 76 GLN HB3 H -0.946 29.760 9.671 1.00 . A A . 76 GLN HB3 1 1
15 27762 1 1 76 GLN HE21 H -0.554 26.170 12.527 1.00 . A A . 76 GLN HE21 1 1
15 27763 1 1 76 GLN HE22 H -0.611 27.442 13.717 1.00 . A A . 76 GLN HE22 1 1
15 27764 1 1 76 GLN HG2 H -1.119 26.748 10.209 1.00 . A A . 76 GLN HG2 1 1
15 27765 1 1 76 GLN HG3 H 0.380 27.669 10.036 1.00 . A A . 76 GLN HG3 1 1
15 27766 1 1 76 GLN N N -3.523 27.675 9.107 1.00 . A A . 76 GLN N 1 1
15 27767 1 1 76 GLN NE2 N -0.607 27.164 12.748 1.00 . A A . 76 GLN NE2 1 1
15 27768 1 1 76 GLN O O -4.007 30.884 10.201 1.00 . A A . 76 GLN O 1 1
15 27769 1 1 76 GLN OE1 O -0.678 29.306 12.150 1.00 . A A . 76 GLN OE1 1 1
15 27770 1 1 77 LYS C C -5.604 31.927 8.012 1.00 . A A . 77 LYS C 1 1
15 27771 1 1 77 LYS CA C -4.176 31.654 7.523 1.00 . A A . 77 LYS CA 1 1
15 27772 1 1 77 LYS CB C -4.078 31.636 5.992 1.00 . A A . 77 LYS CB 1 1
15 27773 1 1 77 LYS CD C -1.981 33.106 5.824 1.00 . A A . 77 LYS CD 1 1
15 27774 1 1 77 LYS CE C -0.992 32.977 6.993 1.00 . A A . 77 LYS CE 1 1
15 27775 1 1 77 LYS CG C -2.636 31.760 5.480 1.00 . A A . 77 LYS CG 1 1
15 27776 1 1 77 LYS H H -3.274 29.720 7.384 1.00 . A A . 77 LYS H 1 1
15 27777 1 1 77 LYS HA H -3.593 32.485 7.902 1.00 . A A . 77 LYS HA 1 1
15 27778 1 1 77 LYS HB2 H -4.506 30.702 5.630 1.00 . A A . 77 LYS HB2 1 1
15 27779 1 1 77 LYS HB3 H -4.658 32.447 5.565 1.00 . A A . 77 LYS HB3 1 1
15 27780 1 1 77 LYS HD2 H -1.433 33.468 4.952 1.00 . A A . 77 LYS HD2 1 1
15 27781 1 1 77 LYS HD3 H -2.761 33.832 6.049 1.00 . A A . 77 LYS HD3 1 1
15 27782 1 1 77 LYS HE2 H -1.431 32.420 7.821 1.00 . A A . 77 LYS HE2 1 1
15 27783 1 1 77 LYS HE3 H -0.110 32.430 6.655 1.00 . A A . 77 LYS HE3 1 1
15 27784 1 1 77 LYS HG2 H -2.039 30.951 5.888 1.00 . A A . 77 LYS HG2 1 1
15 27785 1 1 77 LYS HG3 H -2.667 31.648 4.394 1.00 . A A . 77 LYS HG3 1 1
15 27786 1 1 77 LYS HZ1 H 0.082 34.187 8.250 1.00 . A A . 77 LYS HZ1 1 1
15 27787 1 1 77 LYS HZ2 H -0.162 34.836 6.754 1.00 . A A . 77 LYS HZ2 1 1
15 27788 1 1 77 LYS HZ3 H -1.392 34.791 7.850 1.00 . A A . 77 LYS HZ3 1 1
15 27789 1 1 77 LYS N N -3.617 30.410 8.045 1.00 . A A . 77 LYS N 1 1
15 27790 1 1 77 LYS NZ N -0.583 34.299 7.499 1.00 . A A . 77 LYS NZ 1 1
15 27791 1 1 77 LYS O O -5.909 33.035 8.450 1.00 . A A . 77 LYS O 1 1
15 27792 1 1 78 GLU C C -7.981 31.179 9.861 1.00 . A A . 78 GLU C 1 1
15 27793 1 1 78 GLU CA C -7.871 31.036 8.339 1.00 . A A . 78 GLU CA 1 1
15 27794 1 1 78 GLU CB C -8.646 29.805 7.846 1.00 . A A . 78 GLU CB 1 1
15 27795 1 1 78 GLU CD C -9.636 30.911 5.782 1.00 . A A . 78 GLU CD 1 1
15 27796 1 1 78 GLU CG C -8.797 29.755 6.317 1.00 . A A . 78 GLU CG 1 1
15 27797 1 1 78 GLU H H -6.141 30.042 7.579 1.00 . A A . 78 GLU H 1 1
15 27798 1 1 78 GLU HA H -8.305 31.923 7.885 1.00 . A A . 78 GLU HA 1 1
15 27799 1 1 78 GLU HB2 H -8.137 28.902 8.188 1.00 . A A . 78 GLU HB2 1 1
15 27800 1 1 78 GLU HB3 H -9.646 29.820 8.277 1.00 . A A . 78 GLU HB3 1 1
15 27801 1 1 78 GLU HG2 H -7.822 29.769 5.837 1.00 . A A . 78 GLU HG2 1 1
15 27802 1 1 78 GLU HG3 H -9.292 28.822 6.045 1.00 . A A . 78 GLU HG3 1 1
15 27803 1 1 78 GLU N N -6.479 30.928 7.929 1.00 . A A . 78 GLU N 1 1
15 27804 1 1 78 GLU O O -8.760 31.985 10.370 1.00 . A A . 78 GLU O 1 1
15 27805 1 1 78 GLU OE1 O -10.869 30.854 5.979 1.00 . A A . 78 GLU OE1 1 1
15 27806 1 1 78 GLU OE2 O -9.030 31.832 5.192 1.00 . A A . 78 GLU OE2 1 1
15 27807 1 1 79 LEU C C -6.749 31.388 12.763 1.00 . A A . 79 LEU C 1 1
15 27808 1 1 79 LEU CA C -7.340 30.186 12.027 1.00 . A A . 79 LEU CA 1 1
15 27809 1 1 79 LEU CB C -6.656 28.864 12.382 1.00 . A A . 79 LEU CB 1 1
15 27810 1 1 79 LEU CD1 C -8.260 28.262 14.269 1.00 . A A . 79 LEU CD1 1 1
15 27811 1 1 79 LEU CD2 C -6.188 26.927 13.795 1.00 . A A . 79 LEU CD2 1 1
15 27812 1 1 79 LEU CG C -6.799 28.336 13.811 1.00 . A A . 79 LEU CG 1 1
15 27813 1 1 79 LEU H H -6.590 29.737 10.096 1.00 . A A . 79 LEU H 1 1
15 27814 1 1 79 LEU HA H -8.398 30.108 12.273 1.00 . A A . 79 LEU HA 1 1
15 27815 1 1 79 LEU HB2 H -7.084 28.106 11.724 1.00 . A A . 79 LEU HB2 1 1
15 27816 1 1 79 LEU HB3 H -5.593 28.964 12.168 1.00 . A A . 79 LEU HB3 1 1
15 27817 1 1 79 LEU HD11 H -8.315 27.757 15.234 1.00 . A A . 79 LEU HD11 1 1
15 27818 1 1 79 LEU HD12 H -8.669 29.265 14.385 1.00 . A A . 79 LEU HD12 1 1
15 27819 1 1 79 LEU HD13 H -8.854 27.708 13.542 1.00 . A A . 79 LEU HD13 1 1
15 27820 1 1 79 LEU HD21 H -6.699 26.305 13.055 1.00 . A A . 79 LEU HD21 1 1
15 27821 1 1 79 LEU HD22 H -5.135 26.986 13.518 1.00 . A A . 79 LEU HD22 1 1
15 27822 1 1 79 LEU HD23 H -6.272 26.466 14.779 1.00 . A A . 79 LEU HD23 1 1
15 27823 1 1 79 LEU HG H -6.238 28.969 14.501 1.00 . A A . 79 LEU HG 1 1
15 27824 1 1 79 LEU N N -7.230 30.354 10.587 1.00 . A A . 79 LEU N 1 1
15 27825 1 1 79 LEU O O -7.317 31.852 13.752 1.00 . A A . 79 LEU O 1 1
15 27826 1 1 80 GLU C C -5.870 34.352 12.393 1.00 . A A . 80 GLU C 1 1
15 27827 1 1 80 GLU CA C -5.026 33.141 12.803 1.00 . A A . 80 GLU CA 1 1
15 27828 1 1 80 GLU CB C -3.590 33.281 12.283 1.00 . A A . 80 GLU CB 1 1
15 27829 1 1 80 GLU CD C -1.293 32.275 12.138 1.00 . A A . 80 GLU CD 1 1
15 27830 1 1 80 GLU CG C -2.665 32.169 12.792 1.00 . A A . 80 GLU CG 1 1
15 27831 1 1 80 GLU H H -5.200 31.504 11.454 1.00 . A A . 80 GLU H 1 1
15 27832 1 1 80 GLU HA H -4.991 33.093 13.893 1.00 . A A . 80 GLU HA 1 1
15 27833 1 1 80 GLU HB2 H -3.609 33.275 11.191 1.00 . A A . 80 GLU HB2 1 1
15 27834 1 1 80 GLU HB3 H -3.182 34.240 12.610 1.00 . A A . 80 GLU HB3 1 1
15 27835 1 1 80 GLU HG2 H -2.561 32.250 13.875 1.00 . A A . 80 GLU HG2 1 1
15 27836 1 1 80 GLU HG3 H -3.076 31.187 12.560 1.00 . A A . 80 GLU HG3 1 1
15 27837 1 1 80 GLU N N -5.625 31.923 12.276 1.00 . A A . 80 GLU N 1 1
15 27838 1 1 80 GLU O O -5.430 35.168 11.586 1.00 . A A . 80 GLU O 1 1
15 27839 1 1 80 GLU OE1 O -1.245 32.151 10.893 1.00 . A A . 80 GLU OE1 1 1
15 27840 1 1 80 GLU OE2 O -0.316 32.501 12.882 1.00 . A A . 80 GLU OE2 1 1
15 27841 1 1 81 GLU C C -7.470 36.909 12.498 1.00 . A A . 81 GLU C 1 1
15 27842 1 1 81 GLU CA C -8.061 35.501 12.636 1.00 . A A . 81 GLU CA 1 1
15 27843 1 1 81 GLU CB C -9.188 35.501 13.675 1.00 . A A . 81 GLU CB 1 1
15 27844 1 1 81 GLU CD C -11.100 34.125 14.576 1.00 . A A . 81 GLU CD 1 1
15 27845 1 1 81 GLU CG C -9.683 34.089 14.019 1.00 . A A . 81 GLU CG 1 1
15 27846 1 1 81 GLU H H -7.351 33.718 13.573 1.00 . A A . 81 GLU H 1 1
15 27847 1 1 81 GLU HA H -8.496 35.221 11.676 1.00 . A A . 81 GLU HA 1 1
15 27848 1 1 81 GLU HB2 H -8.850 35.986 14.591 1.00 . A A . 81 GLU HB2 1 1
15 27849 1 1 81 GLU HB3 H -10.014 36.084 13.264 1.00 . A A . 81 GLU HB3 1 1
15 27850 1 1 81 GLU HG2 H -9.679 33.461 13.129 1.00 . A A . 81 GLU HG2 1 1
15 27851 1 1 81 GLU HG3 H -9.029 33.634 14.763 1.00 . A A . 81 GLU HG3 1 1
15 27852 1 1 81 GLU N N -7.064 34.487 12.976 1.00 . A A . 81 GLU N 1 1
15 27853 1 1 81 GLU O O -7.914 37.698 11.665 1.00 . A A . 81 GLU O 1 1
15 27854 1 1 81 GLU OE1 O -11.223 34.279 15.810 1.00 . A A . 81 GLU OE1 1 1
15 27855 1 1 81 GLU OE2 O -12.030 34.020 13.746 1.00 . A A . 81 GLU OE2 1 1
15 27856 1 1 82 LYS C C -5.301 38.790 11.825 1.00 . A A . 82 LYS C 1 1
15 27857 1 1 82 LYS CA C -5.698 38.454 13.269 1.00 . A A . 82 LYS CA 1 1
15 27858 1 1 82 LYS CB C -4.455 38.340 14.163 1.00 . A A . 82 LYS CB 1 1
15 27859 1 1 82 LYS CD C -5.615 37.385 16.261 1.00 . A A . 82 LYS CD 1 1
15 27860 1 1 82 LYS CE C -5.660 37.501 17.788 1.00 . A A . 82 LYS CE 1 1
15 27861 1 1 82 LYS CG C -4.743 38.499 15.665 1.00 . A A . 82 LYS CG 1 1
15 27862 1 1 82 LYS H H -6.155 36.503 13.960 1.00 . A A . 82 LYS H 1 1
15 27863 1 1 82 LYS HA H -6.322 39.264 13.649 1.00 . A A . 82 LYS HA 1 1
15 27864 1 1 82 LYS HB2 H -3.947 37.393 13.977 1.00 . A A . 82 LYS HB2 1 1
15 27865 1 1 82 LYS HB3 H -3.771 39.146 13.889 1.00 . A A . 82 LYS HB3 1 1
15 27866 1 1 82 LYS HD2 H -6.634 37.472 15.882 1.00 . A A . 82 LYS HD2 1 1
15 27867 1 1 82 LYS HD3 H -5.200 36.412 15.990 1.00 . A A . 82 LYS HD3 1 1
15 27868 1 1 82 LYS HE2 H -4.650 37.435 18.195 1.00 . A A . 82 LYS HE2 1 1
15 27869 1 1 82 LYS HE3 H -6.090 38.464 18.070 1.00 . A A . 82 LYS HE3 1 1
15 27870 1 1 82 LYS HG2 H -3.779 38.499 16.179 1.00 . A A . 82 LYS HG2 1 1
15 27871 1 1 82 LYS HG3 H -5.217 39.466 15.840 1.00 . A A . 82 LYS HG3 1 1
15 27872 1 1 82 LYS HZ1 H -7.420 36.477 18.029 1.00 . A A . 82 LYS HZ1 1 1
15 27873 1 1 82 LYS HZ2 H -6.077 35.528 18.148 1.00 . A A . 82 LYS HZ2 1 1
15 27874 1 1 82 LYS HZ3 H -6.490 36.530 19.388 1.00 . A A . 82 LYS HZ3 1 1
15 27875 1 1 82 LYS N N -6.464 37.218 13.323 1.00 . A A . 82 LYS N 1 1
15 27876 1 1 82 LYS NZ N -6.475 36.426 18.383 1.00 . A A . 82 LYS NZ 1 1
15 27877 1 1 82 LYS O O -5.511 39.916 11.382 1.00 . A A . 82 LYS O 1 1
15 27878 1 1 83 ARG C C -5.578 38.555 8.901 1.00 . A A . 83 ARG C 1 1
15 27879 1 1 83 ARG CA C -4.402 37.967 9.682 1.00 . A A . 83 ARG CA 1 1
15 27880 1 1 83 ARG CB C -3.977 36.592 9.139 1.00 . A A . 83 ARG CB 1 1
15 27881 1 1 83 ARG CD C -2.494 37.484 7.246 1.00 . A A . 83 ARG CD 1 1
15 27882 1 1 83 ARG CG C -3.632 36.537 7.646 1.00 . A A . 83 ARG CG 1 1
15 27883 1 1 83 ARG CZ C -3.545 39.138 5.694 1.00 . A A . 83 ARG CZ 1 1
15 27884 1 1 83 ARG H H -4.736 36.879 11.478 1.00 . A A . 83 ARG H 1 1
15 27885 1 1 83 ARG HA H -3.558 38.655 9.620 1.00 . A A . 83 ARG HA 1 1
15 27886 1 1 83 ARG HB2 H -3.114 36.246 9.709 1.00 . A A . 83 ARG HB2 1 1
15 27887 1 1 83 ARG HB3 H -4.788 35.879 9.292 1.00 . A A . 83 ARG HB3 1 1
15 27888 1 1 83 ARG HD2 H -1.791 37.588 8.073 1.00 . A A . 83 ARG HD2 1 1
15 27889 1 1 83 ARG HD3 H -1.943 37.066 6.403 1.00 . A A . 83 ARG HD3 1 1
15 27890 1 1 83 ARG HE H -3.025 39.512 7.607 1.00 . A A . 83 ARG HE 1 1
15 27891 1 1 83 ARG HG2 H -3.324 35.515 7.441 1.00 . A A . 83 ARG HG2 1 1
15 27892 1 1 83 ARG HG3 H -4.522 36.737 7.045 1.00 . A A . 83 ARG HG3 1 1
15 27893 1 1 83 ARG HH11 H -3.299 37.303 4.851 1.00 . A A . 83 ARG HH11 1 1
15 27894 1 1 83 ARG HH12 H -4.023 38.502 3.812 1.00 . A A . 83 ARG HH12 1 1
15 27895 1 1 83 ARG HH21 H -4.034 41.027 6.296 1.00 . A A . 83 ARG HH21 1 1
15 27896 1 1 83 ARG HH22 H -4.438 40.676 4.643 1.00 . A A . 83 ARG HH22 1 1
15 27897 1 1 83 ARG N N -4.767 37.814 11.085 1.00 . A A . 83 ARG N 1 1
15 27898 1 1 83 ARG NE N -3.010 38.809 6.880 1.00 . A A . 83 ARG NE 1 1
15 27899 1 1 83 ARG NH1 N -3.619 38.246 4.700 1.00 . A A . 83 ARG NH1 1 1
15 27900 1 1 83 ARG NH2 N -4.018 40.372 5.515 1.00 . A A . 83 ARG NH2 1 1
15 27901 1 1 83 ARG O O -5.476 39.630 8.316 1.00 . A A . 83 ARG O 1 1
15 27902 1 1 84 ARG C C -8.417 39.620 8.659 1.00 . A A . 84 ARG C 1 1
15 27903 1 1 84 ARG CA C -7.903 38.255 8.199 1.00 . A A . 84 ARG CA 1 1
15 27904 1 1 84 ARG CB C -8.972 37.158 8.293 1.00 . A A . 84 ARG CB 1 1
15 27905 1 1 84 ARG CD C -9.568 34.798 7.538 1.00 . A A . 84 ARG CD 1 1
15 27906 1 1 84 ARG CG C -8.490 35.884 7.587 1.00 . A A . 84 ARG CG 1 1
15 27907 1 1 84 ARG CZ C -10.798 34.431 9.705 1.00 . A A . 84 ARG CZ 1 1
15 27908 1 1 84 ARG H H -6.757 37.029 9.511 1.00 . A A . 84 ARG H 1 1
15 27909 1 1 84 ARG HA H -7.626 38.370 7.152 1.00 . A A . 84 ARG HA 1 1
15 27910 1 1 84 ARG HB2 H -9.192 36.940 9.337 1.00 . A A . 84 ARG HB2 1 1
15 27911 1 1 84 ARG HB3 H -9.880 37.514 7.804 1.00 . A A . 84 ARG HB3 1 1
15 27912 1 1 84 ARG HD2 H -10.490 35.182 7.101 1.00 . A A . 84 ARG HD2 1 1
15 27913 1 1 84 ARG HD3 H -9.208 34.007 6.878 1.00 . A A . 84 ARG HD3 1 1
15 27914 1 1 84 ARG HE H -9.135 33.466 9.138 1.00 . A A . 84 ARG HE 1 1
15 27915 1 1 84 ARG HG2 H -8.222 36.143 6.564 1.00 . A A . 84 ARG HG2 1 1
15 27916 1 1 84 ARG HG3 H -7.607 35.481 8.085 1.00 . A A . 84 ARG HG3 1 1
15 27917 1 1 84 ARG HH11 H -11.592 35.974 8.649 1.00 . A A . 84 ARG HH11 1 1
15 27918 1 1 84 ARG HH12 H -12.458 35.558 10.105 1.00 . A A . 84 ARG HH12 1 1
15 27919 1 1 84 ARG HH21 H -10.193 32.931 10.904 1.00 . A A . 84 ARG HH21 1 1
15 27920 1 1 84 ARG HH22 H -11.596 33.808 11.507 1.00 . A A . 84 ARG HH22 1 1
15 27921 1 1 84 ARG N N -6.713 37.855 8.931 1.00 . A A . 84 ARG N 1 1
15 27922 1 1 84 ARG NE N -9.789 34.190 8.858 1.00 . A A . 84 ARG NE 1 1
15 27923 1 1 84 ARG NH1 N -11.690 35.399 9.470 1.00 . A A . 84 ARG NH1 1 1
15 27924 1 1 84 ARG NH2 N -10.887 33.671 10.799 1.00 . A A . 84 ARG NH2 1 1
15 27925 1 1 84 ARG O O -8.875 40.409 7.835 1.00 . A A . 84 ARG O 1 1
15 27926 1 1 85 SER C C -7.859 42.319 9.871 1.00 . A A . 85 SER C 1 1
15 27927 1 1 85 SER CA C -8.748 41.222 10.466 1.00 . A A . 85 SER CA 1 1
15 27928 1 1 85 SER CB C -8.782 41.255 12.001 1.00 . A A . 85 SER CB 1 1
15 27929 1 1 85 SER H H -7.979 39.204 10.589 1.00 . A A . 85 SER H 1 1
15 27930 1 1 85 SER HA H -9.770 41.398 10.124 1.00 . A A . 85 SER HA 1 1
15 27931 1 1 85 SER HB2 H -9.374 42.117 12.314 1.00 . A A . 85 SER HB2 1 1
15 27932 1 1 85 SER HB3 H -9.265 40.351 12.376 1.00 . A A . 85 SER HB3 1 1
15 27933 1 1 85 SER HG H -6.903 40.748 12.146 1.00 . A A . 85 SER HG 1 1
15 27934 1 1 85 SER N N -8.341 39.915 9.961 1.00 . A A . 85 SER N 1 1
15 27935 1 1 85 SER O O -8.358 43.327 9.371 1.00 . A A . 85 SER O 1 1
15 27936 1 1 85 SER OG O -7.494 41.382 12.570 1.00 . A A . 85 SER OG 1 1
15 27937 1 1 86 ARG C C -5.531 42.776 7.780 1.00 . A A . 86 ARG C 1 1
15 27938 1 1 86 ARG CA C -5.578 43.029 9.289 1.00 . A A . 86 ARG CA 1 1
15 27939 1 1 86 ARG CB C -4.210 42.869 9.959 1.00 . A A . 86 ARG CB 1 1
15 27940 1 1 86 ARG CD C -4.937 44.355 11.930 1.00 . A A . 86 ARG CD 1 1
15 27941 1 1 86 ARG CG C -4.260 43.054 11.483 1.00 . A A . 86 ARG CG 1 1
15 27942 1 1 86 ARG CZ C -5.310 44.087 14.397 1.00 . A A . 86 ARG CZ 1 1
15 27943 1 1 86 ARG H H -6.183 41.236 10.251 1.00 . A A . 86 ARG H 1 1
15 27944 1 1 86 ARG HA H -5.894 44.056 9.456 1.00 . A A . 86 ARG HA 1 1
15 27945 1 1 86 ARG HB2 H -3.823 41.872 9.744 1.00 . A A . 86 ARG HB2 1 1
15 27946 1 1 86 ARG HB3 H -3.524 43.604 9.534 1.00 . A A . 86 ARG HB3 1 1
15 27947 1 1 86 ARG HD2 H -4.532 45.183 11.347 1.00 . A A . 86 ARG HD2 1 1
15 27948 1 1 86 ARG HD3 H -6.013 44.306 11.758 1.00 . A A . 86 ARG HD3 1 1
15 27949 1 1 86 ARG HE H -3.952 45.314 13.533 1.00 . A A . 86 ARG HE 1 1
15 27950 1 1 86 ARG HG2 H -4.796 42.222 11.931 1.00 . A A . 86 ARG HG2 1 1
15 27951 1 1 86 ARG HG3 H -3.235 43.041 11.852 1.00 . A A . 86 ARG HG3 1 1
15 27952 1 1 86 ARG HH11 H -6.523 42.795 13.326 1.00 . A A . 86 ARG HH11 1 1
15 27953 1 1 86 ARG HH12 H -6.748 42.785 15.040 1.00 . A A . 86 ARG HH12 1 1
15 27954 1 1 86 ARG HH21 H -4.249 45.172 15.755 1.00 . A A . 86 ARG HH21 1 1
15 27955 1 1 86 ARG HH22 H -5.434 44.095 16.440 1.00 . A A . 86 ARG HH22 1 1
15 27956 1 1 86 ARG N N -6.538 42.115 9.887 1.00 . A A . 86 ARG N 1 1
15 27957 1 1 86 ARG NE N -4.673 44.632 13.348 1.00 . A A . 86 ARG NE 1 1
15 27958 1 1 86 ARG NH1 N -6.268 43.165 14.240 1.00 . A A . 86 ARG NH1 1 1
15 27959 1 1 86 ARG NH2 N -4.973 44.481 15.629 1.00 . A A . 86 ARG NH2 1 1
15 27960 1 1 86 ARG O O -4.490 42.417 7.231 1.00 . A A . 86 ARG O 1 1
15 27961 1 1 87 LEU C C -5.857 42.996 4.757 1.00 . A A . 87 LEU C 1 1
15 27962 1 1 87 LEU CA C -6.951 42.580 5.748 1.00 . A A . 87 LEU CA 1 1
15 27963 1 1 87 LEU CB C -8.350 43.064 5.328 1.00 . A A . 87 LEU CB 1 1
15 27964 1 1 87 LEU CD1 C -9.966 44.846 4.658 1.00 . A A . 87 LEU CD1 1 1
15 27965 1 1 87 LEU CD2 C -8.183 45.449 6.288 1.00 . A A . 87 LEU CD2 1 1
15 27966 1 1 87 LEU CG C -8.514 44.575 5.071 1.00 . A A . 87 LEU CG 1 1
15 27967 1 1 87 LEU H H -7.476 43.253 7.687 1.00 . A A . 87 LEU H 1 1
15 27968 1 1 87 LEU HA H -6.988 41.489 5.744 1.00 . A A . 87 LEU HA 1 1
15 27969 1 1 87 LEU HB2 H -8.608 42.543 4.405 1.00 . A A . 87 LEU HB2 1 1
15 27970 1 1 87 LEU HB3 H -9.065 42.754 6.093 1.00 . A A . 87 LEU HB3 1 1
15 27971 1 1 87 LEU HD11 H -10.642 44.572 5.469 1.00 . A A . 87 LEU HD11 1 1
15 27972 1 1 87 LEU HD12 H -10.096 45.904 4.428 1.00 . A A . 87 LEU HD12 1 1
15 27973 1 1 87 LEU HD13 H -10.216 44.262 3.771 1.00 . A A . 87 LEU HD13 1 1
15 27974 1 1 87 LEU HD21 H -8.749 45.114 7.158 1.00 . A A . 87 LEU HD21 1 1
15 27975 1 1 87 LEU HD22 H -7.118 45.413 6.509 1.00 . A A . 87 LEU HD22 1 1
15 27976 1 1 87 LEU HD23 H -8.443 46.486 6.075 1.00 . A A . 87 LEU HD23 1 1
15 27977 1 1 87 LEU HG H -7.875 44.876 4.240 1.00 . A A . 87 LEU HG 1 1
15 27978 1 1 87 LEU N N -6.684 42.952 7.129 1.00 . A A . 87 LEU N 1 1
15 27979 1 1 87 LEU O O -5.420 44.165 4.830 1.00 . A A . 87 LEU O 1 1
15 27980 1 1 87 LEU OXT O -5.478 42.129 3.936 1.00 . A A . 87 LEU OXT 1 1
15 27981 2 2 1 LYS C C 5.333 35.970 5.485 1.00 . B B . 88 LYS C 1 1
15 27982 2 2 1 LYS CA C 4.348 36.756 6.361 1.00 . B B . 88 LYS CA 1 1
15 27983 2 2 1 LYS CB C 4.781 38.215 6.574 1.00 . B B . 88 LYS CB 1 1
15 27984 2 2 1 LYS CD C 6.477 39.825 7.483 1.00 . B B . 88 LYS CD 1 1
15 27985 2 2 1 LYS CE C 7.808 40.018 8.220 1.00 . B B . 88 LYS CE 1 1
15 27986 2 2 1 LYS CG C 6.085 38.346 7.375 1.00 . B B . 88 LYS CG 1 1
15 27987 2 2 1 LYS H1 H 3.414 36.588 8.181 1.00 . B B . 88 LYS H1 1 1
15 27988 2 2 1 LYS H2 H 3.764 35.141 7.461 1.00 . B B . 88 LYS H2 1 1
15 27989 2 2 1 LYS H3 H 4.964 36.016 8.161 1.00 . B B . 88 LYS H3 1 1
15 27990 2 2 1 LYS HA H 3.389 36.746 5.848 1.00 . B B . 88 LYS HA 1 1
15 27991 2 2 1 LYS HB2 H 4.905 38.697 5.603 1.00 . B B . 88 LYS HB2 1 1
15 27992 2 2 1 LYS HB3 H 3.987 38.738 7.110 1.00 . B B . 88 LYS HB3 1 1
15 27993 2 2 1 LYS HD2 H 6.579 40.241 6.478 1.00 . B B . 88 LYS HD2 1 1
15 27994 2 2 1 LYS HD3 H 5.691 40.378 8.001 1.00 . B B . 88 LYS HD3 1 1
15 27995 2 2 1 LYS HE2 H 8.596 39.457 7.715 1.00 . B B . 88 LYS HE2 1 1
15 27996 2 2 1 LYS HE3 H 8.071 41.077 8.196 1.00 . B B . 88 LYS HE3 1 1
15 27997 2 2 1 LYS HG2 H 5.939 37.932 8.373 1.00 . B B . 88 LYS HG2 1 1
15 27998 2 2 1 LYS HG3 H 6.886 37.800 6.875 1.00 . B B . 88 LYS HG3 1 1
15 27999 2 2 1 LYS HZ1 H 6.999 40.105 10.099 1.00 . B B . 88 LYS HZ1 1 1
15 28000 2 2 1 LYS HZ2 H 7.530 38.602 9.677 1.00 . B B . 88 LYS HZ2 1 1
15 28001 2 2 1 LYS HZ3 H 8.612 39.774 10.085 1.00 . B B . 88 LYS HZ3 1 1
15 28002 2 2 1 LYS N N 4.099 36.075 7.645 1.00 . B B . 88 LYS N 1 1
15 28003 2 2 1 LYS NZ N 7.730 39.591 9.628 1.00 . B B . 88 LYS NZ 1 1
15 28004 2 2 1 LYS O O 5.884 34.977 5.941 1.00 . B B . 88 LYS O 1 1
15 28005 2 2 2 GLU C C 7.297 34.674 3.631 1.00 . B B . 89 GLU C 1 1
15 28006 2 2 2 GLU CA C 6.359 35.808 3.185 1.00 . B B . 89 GLU CA 1 1
15 28007 2 2 2 GLU CB C 7.135 36.919 2.460 1.00 . B B . 89 GLU CB 1 1
15 28008 2 2 2 GLU CD C 6.960 39.012 1.061 1.00 . B B . 89 GLU CD 1 1
15 28009 2 2 2 GLU CG C 6.202 38.019 1.936 1.00 . B B . 89 GLU CG 1 1
15 28010 2 2 2 GLU H H 4.989 37.211 3.964 1.00 . B B . 89 GLU H 1 1
15 28011 2 2 2 GLU HA H 5.677 35.368 2.462 1.00 . B B . 89 GLU HA 1 1
15 28012 2 2 2 GLU HB2 H 7.865 37.381 3.125 1.00 . B B . 89 GLU HB2 1 1
15 28013 2 2 2 GLU HB3 H 7.667 36.477 1.615 1.00 . B B . 89 GLU HB3 1 1
15 28014 2 2 2 GLU HG2 H 5.397 37.569 1.354 1.00 . B B . 89 GLU HG2 1 1
15 28015 2 2 2 GLU HG3 H 5.774 38.576 2.769 1.00 . B B . 89 GLU HG3 1 1
15 28016 2 2 2 GLU N N 5.531 36.406 4.238 1.00 . B B . 89 GLU N 1 1
15 28017 2 2 2 GLU O O 7.073 33.507 3.312 1.00 . B B . 89 GLU O 1 1
15 28018 2 2 2 GLU OE1 O 7.676 39.848 1.652 1.00 . B B . 89 GLU OE1 1 1
15 28019 2 2 2 GLU OE2 O 6.817 38.907 -0.175 1.00 . B B . 89 GLU OE2 1 1
15 28020 2 2 3 LYS C C 8.730 32.974 5.674 1.00 . B B . 90 LYS C 1 1
15 28021 2 2 3 LYS CA C 9.366 34.063 4.805 1.00 . B B . 90 LYS CA 1 1
15 28022 2 2 3 LYS CB C 10.488 34.815 5.537 1.00 . B B . 90 LYS CB 1 1
15 28023 2 2 3 LYS CD C 12.316 33.150 4.888 1.00 . B B . 90 LYS CD 1 1
15 28024 2 2 3 LYS CE C 13.680 32.591 5.315 1.00 . B B . 90 LYS CE 1 1
15 28025 2 2 3 LYS CG C 11.639 33.924 6.029 1.00 . B B . 90 LYS CG 1 1
15 28026 2 2 3 LYS H H 8.475 35.993 4.585 1.00 . B B . 90 LYS H 1 1
15 28027 2 2 3 LYS HA H 9.781 33.587 3.919 1.00 . B B . 90 LYS HA 1 1
15 28028 2 2 3 LYS HB2 H 10.901 35.565 4.860 1.00 . B B . 90 LYS HB2 1 1
15 28029 2 2 3 LYS HB3 H 10.065 35.334 6.399 1.00 . B B . 90 LYS HB3 1 1
15 28030 2 2 3 LYS HD2 H 11.676 32.328 4.560 1.00 . B B . 90 LYS HD2 1 1
15 28031 2 2 3 LYS HD3 H 12.479 33.823 4.043 1.00 . B B . 90 LYS HD3 1 1
15 28032 2 2 3 LYS HE2 H 14.140 32.084 4.465 1.00 . B B . 90 LYS HE2 1 1
15 28033 2 2 3 LYS HE3 H 14.333 33.409 5.622 1.00 . B B . 90 LYS HE3 1 1
15 28034 2 2 3 LYS HG2 H 12.376 34.578 6.500 1.00 . B B . 90 LYS HG2 1 1
15 28035 2 2 3 LYS HG3 H 11.273 33.227 6.784 1.00 . B B . 90 LYS HG3 1 1
15 28036 2 2 3 LYS HZ1 H 13.116 32.062 7.215 1.00 . B B . 90 LYS HZ1 1 1
15 28037 2 2 3 LYS HZ2 H 13.026 30.823 6.126 1.00 . B B . 90 LYS HZ2 1 1
15 28038 2 2 3 LYS HZ3 H 14.487 31.315 6.695 1.00 . B B . 90 LYS HZ3 1 1
15 28039 2 2 3 LYS N N 8.362 35.020 4.355 1.00 . B B . 90 LYS N 1 1
15 28040 2 2 3 LYS NZ N 13.565 31.627 6.423 1.00 . B B . 90 LYS NZ 1 1
15 28041 2 2 3 LYS O O 8.967 31.787 5.464 1.00 . B B . 90 LYS O 1 1
15 28042 2 2 4 ARG C C 6.244 31.583 6.628 1.00 . B B . 91 ARG C 1 1
15 28043 2 2 4 ARG CA C 7.154 32.457 7.483 1.00 . B B . 91 ARG CA 1 1
15 28044 2 2 4 ARG CB C 6.360 33.218 8.556 1.00 . B B . 91 ARG CB 1 1
15 28045 2 2 4 ARG CD C 3.985 32.254 8.935 1.00 . B B . 91 ARG CD 1 1
15 28046 2 2 4 ARG CG C 5.460 32.287 9.380 1.00 . B B . 91 ARG CG 1 1
15 28047 2 2 4 ARG CZ C 2.010 31.239 10.093 1.00 . B B . 91 ARG CZ 1 1
15 28048 2 2 4 ARG H H 7.594 34.341 6.598 1.00 . B B . 91 ARG H 1 1
15 28049 2 2 4 ARG HA H 7.869 31.809 7.993 1.00 . B B . 91 ARG HA 1 1
15 28050 2 2 4 ARG HB2 H 7.080 33.692 9.225 1.00 . B B . 91 ARG HB2 1 1
15 28051 2 2 4 ARG HB3 H 5.740 33.993 8.120 1.00 . B B . 91 ARG HB3 1 1
15 28052 2 2 4 ARG HD2 H 3.557 33.232 9.163 1.00 . B B . 91 ARG HD2 1 1
15 28053 2 2 4 ARG HD3 H 3.830 32.054 7.865 1.00 . B B . 91 ARG HD3 1 1
15 28054 2 2 4 ARG HE H 3.887 30.501 10.110 1.00 . B B . 91 ARG HE 1 1
15 28055 2 2 4 ARG HG2 H 5.878 31.279 9.381 1.00 . B B . 91 ARG HG2 1 1
15 28056 2 2 4 ARG HG3 H 5.472 32.645 10.412 1.00 . B B . 91 ARG HG3 1 1
15 28057 2 2 4 ARG HH11 H 1.471 32.703 8.793 1.00 . B B . 91 ARG HH11 1 1
15 28058 2 2 4 ARG HH12 H 0.197 32.143 9.864 1.00 . B B . 91 ARG HH12 1 1
15 28059 2 2 4 ARG HH21 H 2.264 29.783 11.489 1.00 . B B . 91 ARG HH21 1 1
15 28060 2 2 4 ARG HH22 H 0.633 30.373 11.370 1.00 . B B . 91 ARG HH22 1 1
15 28061 2 2 4 ARG N N 7.900 33.377 6.637 1.00 . B B . 91 ARG N 1 1
15 28062 2 2 4 ARG NE N 3.296 31.223 9.723 1.00 . B B . 91 ARG NE 1 1
15 28063 2 2 4 ARG NH1 N 1.155 32.095 9.530 1.00 . B B . 91 ARG NH1 1 1
15 28064 2 2 4 ARG NH2 N 1.597 30.392 11.040 1.00 . B B . 91 ARG NH2 1 1
15 28065 2 2 4 ARG O O 6.175 30.378 6.846 1.00 . B B . 91 ARG O 1 1
15 28066 2 2 5 ILE C C 5.553 30.331 4.060 1.00 . B B . 92 ILE C 1 1
15 28067 2 2 5 ILE CA C 4.719 31.429 4.725 1.00 . B B . 92 ILE CA 1 1
15 28068 2 2 5 ILE CB C 4.026 32.384 3.724 1.00 . B B . 92 ILE CB 1 1
15 28069 2 2 5 ILE CD1 C 2.629 33.799 5.319 1.00 . B B . 92 ILE CD1 1 1
15 28070 2 2 5 ILE CG1 C 2.616 32.741 4.221 1.00 . B B . 92 ILE CG1 1 1
15 28071 2 2 5 ILE CG2 C 3.920 31.796 2.309 1.00 . B B . 92 ILE CG2 1 1
15 28072 2 2 5 ILE H H 5.668 33.178 5.528 1.00 . B B . 92 ILE H 1 1
15 28073 2 2 5 ILE HA H 3.959 30.909 5.309 1.00 . B B . 92 ILE HA 1 1
15 28074 2 2 5 ILE HB H 4.592 33.309 3.628 1.00 . B B . 92 ILE HB 1 1
15 28075 2 2 5 ILE HD11 H 3.264 33.492 6.146 1.00 . B B . 92 ILE HD11 1 1
15 28076 2 2 5 ILE HD12 H 2.991 34.730 4.891 1.00 . B B . 92 ILE HD12 1 1
15 28077 2 2 5 ILE HD13 H 1.615 33.952 5.684 1.00 . B B . 92 ILE HD13 1 1
15 28078 2 2 5 ILE HG12 H 2.027 33.150 3.400 1.00 . B B . 92 ILE HG12 1 1
15 28079 2 2 5 ILE HG13 H 2.122 31.849 4.600 1.00 . B B . 92 ILE HG13 1 1
15 28080 2 2 5 ILE HG21 H 4.907 31.687 1.862 1.00 . B B . 92 ILE HG21 1 1
15 28081 2 2 5 ILE HG22 H 3.430 30.824 2.341 1.00 . B B . 92 ILE HG22 1 1
15 28082 2 2 5 ILE HG23 H 3.354 32.471 1.669 1.00 . B B . 92 ILE HG23 1 1
15 28083 2 2 5 ILE N N 5.551 32.178 5.656 1.00 . B B . 92 ILE N 1 1
15 28084 2 2 5 ILE O O 5.149 29.169 4.041 1.00 . B B . 92 ILE O 1 1
15 28085 2 2 6 LYS C C 8.038 28.636 3.830 1.00 . B B . 93 LYS C 1 1
15 28086 2 2 6 LYS CA C 7.578 29.723 2.857 1.00 . B B . 93 LYS CA 1 1
15 28087 2 2 6 LYS CB C 8.748 30.429 2.160 1.00 . B B . 93 LYS CB 1 1
15 28088 2 2 6 LYS CD C 8.339 30.571 -0.384 1.00 . B B . 93 LYS CD 1 1
15 28089 2 2 6 LYS CE C 7.450 29.323 -0.473 1.00 . B B . 93 LYS CE 1 1
15 28090 2 2 6 LYS CG C 8.269 31.287 0.977 1.00 . B B . 93 LYS CG 1 1
15 28091 2 2 6 LYS H H 7.005 31.664 3.562 1.00 . B B . 93 LYS H 1 1
15 28092 2 2 6 LYS HA H 6.969 29.227 2.105 1.00 . B B . 93 LYS HA 1 1
15 28093 2 2 6 LYS HB2 H 9.246 31.072 2.887 1.00 . B B . 93 LYS HB2 1 1
15 28094 2 2 6 LYS HB3 H 9.472 29.693 1.807 1.00 . B B . 93 LYS HB3 1 1
15 28095 2 2 6 LYS HD2 H 8.021 31.281 -1.150 1.00 . B B . 93 LYS HD2 1 1
15 28096 2 2 6 LYS HD3 H 9.374 30.291 -0.590 1.00 . B B . 93 LYS HD3 1 1
15 28097 2 2 6 LYS HE2 H 7.837 28.542 0.181 1.00 . B B . 93 LYS HE2 1 1
15 28098 2 2 6 LYS HE3 H 6.428 29.571 -0.181 1.00 . B B . 93 LYS HE3 1 1
15 28099 2 2 6 LYS HG2 H 7.254 31.644 1.156 1.00 . B B . 93 LYS HG2 1 1
15 28100 2 2 6 LYS HG3 H 8.918 32.163 0.918 1.00 . B B . 93 LYS HG3 1 1
15 28101 2 2 6 LYS HZ1 H 6.821 27.955 -1.850 1.00 . B B . 93 LYS HZ1 1 1
15 28102 2 2 6 LYS HZ2 H 7.042 29.464 -2.478 1.00 . B B . 93 LYS HZ2 1 1
15 28103 2 2 6 LYS HZ3 H 8.348 28.517 -2.131 1.00 . B B . 93 LYS HZ3 1 1
15 28104 2 2 6 LYS N N 6.724 30.688 3.528 1.00 . B B . 93 LYS N 1 1
15 28105 2 2 6 LYS NZ N 7.416 28.776 -1.841 1.00 . B B . 93 LYS NZ 1 1
15 28106 2 2 6 LYS O O 7.941 27.456 3.507 1.00 . B B . 93 LYS O 1 1
15 28107 2 2 7 GLU C C 7.732 27.096 6.379 1.00 . B B . 94 GLU C 1 1
15 28108 2 2 7 GLU CA C 8.886 28.052 6.054 1.00 . B B . 94 GLU CA 1 1
15 28109 2 2 7 GLU CB C 9.359 28.788 7.316 1.00 . B B . 94 GLU CB 1 1
15 28110 2 2 7 GLU CD C 11.865 28.571 6.868 1.00 . B B . 94 GLU CD 1 1
15 28111 2 2 7 GLU CG C 10.692 29.521 7.103 1.00 . B B . 94 GLU CG 1 1
15 28112 2 2 7 GLU H H 8.566 30.005 5.230 1.00 . B B . 94 GLU H 1 1
15 28113 2 2 7 GLU HA H 9.709 27.448 5.670 1.00 . B B . 94 GLU HA 1 1
15 28114 2 2 7 GLU HB2 H 8.597 29.506 7.619 1.00 . B B . 94 GLU HB2 1 1
15 28115 2 2 7 GLU HB3 H 9.478 28.065 8.125 1.00 . B B . 94 GLU HB3 1 1
15 28116 2 2 7 GLU HG2 H 10.620 30.185 6.244 1.00 . B B . 94 GLU HG2 1 1
15 28117 2 2 7 GLU HG3 H 10.904 30.129 7.983 1.00 . B B . 94 GLU HG3 1 1
15 28118 2 2 7 GLU N N 8.502 29.012 5.025 1.00 . B B . 94 GLU N 1 1
15 28119 2 2 7 GLU O O 7.922 25.884 6.407 1.00 . B B . 94 GLU O 1 1
15 28120 2 2 7 GLU OE1 O 11.934 27.552 7.587 1.00 . B B . 94 GLU OE1 1 1
15 28121 2 2 7 GLU OE2 O 12.676 28.891 5.972 1.00 . B B . 94 GLU OE2 1 1
15 28122 2 2 8 LEU C C 5.036 25.879 5.806 1.00 . B B . 95 LEU C 1 1
15 28123 2 2 8 LEU CA C 5.343 26.859 6.941 1.00 . B B . 95 LEU CA 1 1
15 28124 2 2 8 LEU CB C 4.179 27.830 7.194 1.00 . B B . 95 LEU CB 1 1
15 28125 2 2 8 LEU CD1 C 2.852 26.402 8.841 1.00 . B B . 95 LEU CD1 1 1
15 28126 2 2 8 LEU CD2 C 1.735 28.202 7.521 1.00 . B B . 95 LEU CD2 1 1
15 28127 2 2 8 LEU CG C 2.838 27.142 7.497 1.00 . B B . 95 LEU CG 1 1
15 28128 2 2 8 LEU H H 6.449 28.639 6.576 1.00 . B B . 95 LEU H 1 1
15 28129 2 2 8 LEU HA H 5.537 26.291 7.851 1.00 . B B . 95 LEU HA 1 1
15 28130 2 2 8 LEU HB2 H 4.437 28.485 8.027 1.00 . B B . 95 LEU HB2 1 1
15 28131 2 2 8 LEU HB3 H 4.049 28.449 6.306 1.00 . B B . 95 LEU HB3 1 1
15 28132 2 2 8 LEU HD11 H 3.172 27.076 9.636 1.00 . B B . 95 LEU HD11 1 1
15 28133 2 2 8 LEU HD12 H 1.850 26.037 9.076 1.00 . B B . 95 LEU HD12 1 1
15 28134 2 2 8 LEU HD13 H 3.528 25.549 8.794 1.00 . B B . 95 LEU HD13 1 1
15 28135 2 2 8 LEU HD21 H 1.915 28.919 8.321 1.00 . B B . 95 LEU HD21 1 1
15 28136 2 2 8 LEU HD22 H 1.698 28.731 6.568 1.00 . B B . 95 LEU HD22 1 1
15 28137 2 2 8 LEU HD23 H 0.782 27.704 7.686 1.00 . B B . 95 LEU HD23 1 1
15 28138 2 2 8 LEU HG H 2.593 26.436 6.702 1.00 . B B . 95 LEU HG 1 1
15 28139 2 2 8 LEU N N 6.537 27.632 6.627 1.00 . B B . 95 LEU N 1 1
15 28140 2 2 8 LEU O O 4.846 24.688 6.043 1.00 . B B . 95 LEU O 1 1
15 28141 2 2 9 GLU C C 5.823 24.438 3.316 1.00 . B B . 96 GLU C 1 1
15 28142 2 2 9 GLU CA C 4.774 25.566 3.383 1.00 . B B . 96 GLU CA 1 1
15 28143 2 2 9 GLU CB C 4.788 26.495 2.159 1.00 . B B . 96 GLU CB 1 1
15 28144 2 2 9 GLU CD C 4.550 26.776 -0.327 1.00 . B B . 96 GLU CD 1 1
15 28145 2 2 9 GLU CG C 4.490 25.786 0.834 1.00 . B B . 96 GLU CG 1 1
15 28146 2 2 9 GLU H H 5.165 27.376 4.442 1.00 . B B . 96 GLU H 1 1
15 28147 2 2 9 GLU HA H 3.773 25.136 3.449 1.00 . B B . 96 GLU HA 1 1
15 28148 2 2 9 GLU HB2 H 4.031 27.268 2.306 1.00 . B B . 96 GLU HB2 1 1
15 28149 2 2 9 GLU HB3 H 5.754 26.989 2.081 1.00 . B B . 96 GLU HB3 1 1
15 28150 2 2 9 GLU HG2 H 5.221 24.995 0.661 1.00 . B B . 96 GLU HG2 1 1
15 28151 2 2 9 GLU HG3 H 3.494 25.344 0.869 1.00 . B B . 96 GLU HG3 1 1
15 28152 2 2 9 GLU N N 4.998 26.381 4.568 1.00 . B B . 96 GLU N 1 1
15 28153 2 2 9 GLU O O 5.491 23.271 3.115 1.00 . B B . 96 GLU O 1 1
15 28154 2 2 9 GLU OE1 O 3.647 27.638 -0.385 1.00 . B B . 96 GLU OE1 1 1
15 28155 2 2 9 GLU OE2 O 5.511 26.671 -1.120 1.00 . B B . 96 GLU OE2 1 1
15 28156 2 2 10 LEU C C 8.200 22.825 4.527 1.00 . B B . 97 LEU C 1 1
15 28157 2 2 10 LEU CA C 8.239 23.892 3.427 1.00 . B B . 97 LEU CA 1 1
15 28158 2 2 10 LEU CB C 9.527 24.728 3.504 1.00 . B B . 97 LEU CB 1 1
15 28159 2 2 10 LEU CD1 C 11.011 23.139 2.182 1.00 . B B . 97 LEU CD1 1 1
15 28160 2 2 10 LEU CD2 C 12.013 24.880 3.673 1.00 . B B . 97 LEU CD2 1 1
15 28161 2 2 10 LEU CG C 10.834 23.917 3.490 1.00 . B B . 97 LEU CG 1 1
15 28162 2 2 10 LEU H H 7.290 25.777 3.660 1.00 . B B . 97 LEU H 1 1
15 28163 2 2 10 LEU HA H 8.202 23.391 2.459 1.00 . B B . 97 LEU HA 1 1
15 28164 2 2 10 LEU HB2 H 9.540 25.426 2.666 1.00 . B B . 97 LEU HB2 1 1
15 28165 2 2 10 LEU HB3 H 9.505 25.305 4.427 1.00 . B B . 97 LEU HB3 1 1
15 28166 2 2 10 LEU HD11 H 10.963 23.819 1.331 1.00 . B B . 97 LEU HD11 1 1
15 28167 2 2 10 LEU HD12 H 11.978 22.636 2.182 1.00 . B B . 97 LEU HD12 1 1
15 28168 2 2 10 LEU HD13 H 10.233 22.384 2.082 1.00 . B B . 97 LEU HD13 1 1
15 28169 2 2 10 LEU HD21 H 11.909 25.419 4.616 1.00 . B B . 97 LEU HD21 1 1
15 28170 2 2 10 LEU HD22 H 12.949 24.320 3.692 1.00 . B B . 97 LEU HD22 1 1
15 28171 2 2 10 LEU HD23 H 12.042 25.599 2.854 1.00 . B B . 97 LEU HD23 1 1
15 28172 2 2 10 LEU HG H 10.847 23.217 4.325 1.00 . B B . 97 LEU HG 1 1
15 28173 2 2 10 LEU N N 7.096 24.795 3.498 1.00 . B B . 97 LEU N 1 1
15 28174 2 2 10 LEU O O 8.537 21.669 4.272 1.00 . B B . 97 LEU O 1 1
15 28175 2 2 11 LEU C C 7.298 20.963 6.663 1.00 . B B . 98 LEU C 1 1
15 28176 2 2 11 LEU CA C 7.855 22.357 6.944 1.00 . B B . 98 LEU CA 1 1
15 28177 2 2 11 LEU CB C 7.074 23.046 8.075 1.00 . B B . 98 LEU CB 1 1
15 28178 2 2 11 LEU CD1 C 8.282 21.875 9.991 1.00 . B B . 98 LEU CD1 1 1
15 28179 2 2 11 LEU CD2 C 6.076 22.998 10.363 1.00 . B B . 98 LEU CD2 1 1
15 28180 2 2 11 LEU CG C 6.926 22.211 9.359 1.00 . B B . 98 LEU CG 1 1
15 28181 2 2 11 LEU H H 7.592 24.181 5.887 1.00 . B B . 98 LEU H 1 1
15 28182 2 2 11 LEU HA H 8.898 22.260 7.248 1.00 . B B . 98 LEU HA 1 1
15 28183 2 2 11 LEU HB2 H 7.567 23.988 8.318 1.00 . B B . 98 LEU HB2 1 1
15 28184 2 2 11 LEU HB3 H 6.071 23.267 7.712 1.00 . B B . 98 LEU HB3 1 1
15 28185 2 2 11 LEU HD11 H 8.841 22.790 10.186 1.00 . B B . 98 LEU HD11 1 1
15 28186 2 2 11 LEU HD12 H 8.125 21.346 10.932 1.00 . B B . 98 LEU HD12 1 1
15 28187 2 2 11 LEU HD13 H 8.864 21.233 9.330 1.00 . B B . 98 LEU HD13 1 1
15 28188 2 2 11 LEU HD21 H 5.103 23.225 9.926 1.00 . B B . 98 LEU HD21 1 1
15 28189 2 2 11 LEU HD22 H 5.925 22.407 11.266 1.00 . B B . 98 LEU HD22 1 1
15 28190 2 2 11 LEU HD23 H 6.575 23.932 10.626 1.00 . B B . 98 LEU HD23 1 1
15 28191 2 2 11 LEU HG H 6.399 21.282 9.141 1.00 . B B . 98 LEU HG 1 1
15 28192 2 2 11 LEU N N 7.825 23.203 5.753 1.00 . B B . 98 LEU N 1 1
15 28193 2 2 11 LEU O O 7.917 19.958 7.006 1.00 . B B . 98 LEU O 1 1
15 28194 2 2 12 LEU C C 6.403 18.753 4.845 1.00 . B B . 99 LEU C 1 1
15 28195 2 2 12 LEU CA C 5.494 19.619 5.725 1.00 . B B . 99 LEU CA 1 1
15 28196 2 2 12 LEU CB C 4.123 19.911 5.097 1.00 . B B . 99 LEU CB 1 1
15 28197 2 2 12 LEU CD1 C 3.369 17.813 3.853 1.00 . B B . 99 LEU CD1 1 1
15 28198 2 2 12 LEU CD2 C 3.060 17.935 6.329 1.00 . B B . 99 LEU CD2 1 1
15 28199 2 2 12 LEU CG C 3.118 18.748 5.033 1.00 . B B . 99 LEU CG 1 1
15 28200 2 2 12 LEU H H 5.682 21.752 5.740 1.00 . B B . 99 LEU H 1 1
15 28201 2 2 12 LEU HA H 5.353 19.111 6.678 1.00 . B B . 99 LEU HA 1 1
15 28202 2 2 12 LEU HB2 H 3.677 20.675 5.726 1.00 . B B . 99 LEU HB2 1 1
15 28203 2 2 12 LEU HB3 H 4.241 20.342 4.104 1.00 . B B . 99 LEU HB3 1 1
15 28204 2 2 12 LEU HD11 H 3.331 18.377 2.922 1.00 . B B . 99 LEU HD11 1 1
15 28205 2 2 12 LEU HD12 H 4.332 17.324 3.950 1.00 . B B . 99 LEU HD12 1 1
15 28206 2 2 12 LEU HD13 H 2.599 17.045 3.843 1.00 . B B . 99 LEU HD13 1 1
15 28207 2 2 12 LEU HD21 H 2.984 18.600 7.188 1.00 . B B . 99 LEU HD21 1 1
15 28208 2 2 12 LEU HD22 H 2.191 17.277 6.308 1.00 . B B . 99 LEU HD22 1 1
15 28209 2 2 12 LEU HD23 H 3.958 17.331 6.432 1.00 . B B . 99 LEU HD23 1 1
15 28210 2 2 12 LEU HG H 2.136 19.193 4.872 1.00 . B B . 99 LEU HG 1 1
15 28211 2 2 12 LEU N N 6.132 20.891 6.025 1.00 . B B . 99 LEU N 1 1
15 28212 2 2 12 LEU O O 6.517 17.546 5.055 1.00 . B B . 99 LEU O 1 1
15 28213 2 2 13 MET C C 9.269 18.280 3.640 1.00 . B B . 100 MET C 1 1
15 28214 2 2 13 MET CA C 7.967 18.694 2.948 1.00 . B B . 100 MET CA 1 1
15 28215 2 2 13 MET CB C 8.213 19.588 1.723 1.00 . B B . 100 MET CB 1 1
15 28216 2 2 13 MET CE C 5.320 21.666 -0.521 1.00 . B B . 100 MET CE 1 1
15 28217 2 2 13 MET CG C 6.911 20.227 1.215 1.00 . B B . 100 MET CG 1 1
15 28218 2 2 13 MET H H 7.088 20.386 3.868 1.00 . B B . 100 MET H 1 1
15 28219 2 2 13 MET HA H 7.478 17.785 2.602 1.00 . B B . 100 MET HA 1 1
15 28220 2 2 13 MET HB2 H 8.917 20.382 1.970 1.00 . B B . 100 MET HB2 1 1
15 28221 2 2 13 MET HB3 H 8.646 18.977 0.929 1.00 . B B . 100 MET HB3 1 1
15 28222 2 2 13 MET HE1 H 5.203 22.195 -1.466 1.00 . B B . 100 MET HE1 1 1
15 28223 2 2 13 MET HE2 H 4.613 20.839 -0.479 1.00 . B B . 100 MET HE2 1 1
15 28224 2 2 13 MET HE3 H 5.131 22.350 0.306 1.00 . B B . 100 MET HE3 1 1
15 28225 2 2 13 MET HG2 H 6.142 19.462 1.149 1.00 . B B . 100 MET HG2 1 1
15 28226 2 2 13 MET HG3 H 6.582 20.989 1.921 1.00 . B B . 100 MET HG3 1 1
15 28227 2 2 13 MET N N 7.084 19.373 3.882 1.00 . B B . 100 MET N 1 1
15 28228 2 2 13 MET O O 9.775 17.184 3.403 1.00 . B B . 100 MET O 1 1
15 28229 2 2 13 MET SD S 7.009 21.034 -0.400 1.00 . B B . 100 MET SD 1 1
15 28230 2 2 14 SER C C 11.184 17.546 5.849 1.00 . B B . 101 SER C 1 1
15 28231 2 2 14 SER CA C 11.087 18.926 5.184 1.00 . B B . 101 SER CA 1 1
15 28232 2 2 14 SER CB C 11.395 20.054 6.176 1.00 . B B . 101 SER CB 1 1
15 28233 2 2 14 SER H H 9.327 20.033 4.638 1.00 . B B . 101 SER H 1 1
15 28234 2 2 14 SER HA H 11.852 18.965 4.407 1.00 . B B . 101 SER HA 1 1
15 28235 2 2 14 SER HB2 H 12.447 19.992 6.461 1.00 . B B . 101 SER HB2 1 1
15 28236 2 2 14 SER HB3 H 11.220 21.024 5.708 1.00 . B B . 101 SER HB3 1 1
15 28237 2 2 14 SER HG H 9.686 19.909 7.119 1.00 . B B . 101 SER HG 1 1
15 28238 2 2 14 SER N N 9.802 19.143 4.517 1.00 . B B . 101 SER N 1 1
15 28239 2 2 14 SER O O 12.274 16.976 5.926 1.00 . B B . 101 SER O 1 1
15 28240 2 2 14 SER OG O 10.621 19.941 7.352 1.00 . B B . 101 SER OG 1 1
15 28241 2 2 15 THR C C 10.752 14.656 5.919 1.00 . B B . 102 THR C 1 1
15 28242 2 2 15 THR CA C 9.905 15.621 6.745 1.00 . B B . 102 THR CA 1 1
15 28243 2 2 15 THR CB C 8.427 15.213 6.674 1.00 . B B . 102 THR CB 1 1
15 28244 2 2 15 THR CG2 C 8.168 13.949 7.496 1.00 . B B . 102 THR CG2 1 1
15 28245 2 2 15 THR H H 9.190 17.534 6.235 1.00 . B B . 102 THR H 1 1
15 28246 2 2 15 THR HA H 10.236 15.590 7.784 1.00 . B B . 102 THR HA 1 1
15 28247 2 2 15 THR HB H 8.128 15.029 5.638 1.00 . B B . 102 THR HB 1 1
15 28248 2 2 15 THR HG1 H 7.111 16.623 6.461 1.00 . B B . 102 THR HG1 1 1
15 28249 2 2 15 THR HG21 H 8.531 14.090 8.512 1.00 . B B . 102 THR HG21 1 1
15 28250 2 2 15 THR HG22 H 7.100 13.739 7.523 1.00 . B B . 102 THR HG22 1 1
15 28251 2 2 15 THR HG23 H 8.687 13.102 7.049 1.00 . B B . 102 THR HG23 1 1
15 28252 2 2 15 THR N N 10.044 16.994 6.284 1.00 . B B . 102 THR N 1 1
15 28253 2 2 15 THR O O 11.470 13.837 6.479 1.00 . B B . 102 THR O 1 1
15 28254 2 2 15 THR OG1 O 7.641 16.263 7.185 1.00 . B B . 102 THR OG1 1 1
15 28255 2 2 16 GLU C C 12.908 13.908 3.908 1.00 . B B . 103 GLU C 1 1
15 28256 2 2 16 GLU CA C 11.397 13.877 3.679 1.00 . B B . 103 GLU CA 1 1
15 28257 2 2 16 GLU CB C 11.092 14.297 2.236 1.00 . B B . 103 GLU CB 1 1
15 28258 2 2 16 GLU CD C 9.297 14.726 0.520 1.00 . B B . 103 GLU CD 1 1
15 28259 2 2 16 GLU CG C 9.599 14.180 1.910 1.00 . B B . 103 GLU CG 1 1
15 28260 2 2 16 GLU H H 10.164 15.535 4.187 1.00 . B B . 103 GLU H 1 1
15 28261 2 2 16 GLU HA H 11.060 12.848 3.852 1.00 . B B . 103 GLU HA 1 1
15 28262 2 2 16 GLU HB2 H 11.412 15.330 2.087 1.00 . B B . 103 GLU HB2 1 1
15 28263 2 2 16 GLU HB3 H 11.653 13.658 1.550 1.00 . B B . 103 GLU HB3 1 1
15 28264 2 2 16 GLU HG2 H 9.309 13.130 1.961 1.00 . B B . 103 GLU HG2 1 1
15 28265 2 2 16 GLU HG3 H 8.996 14.739 2.624 1.00 . B B . 103 GLU HG3 1 1
15 28266 2 2 16 GLU N N 10.690 14.763 4.590 1.00 . B B . 103 GLU N 1 1
15 28267 2 2 16 GLU O O 13.582 12.916 3.655 1.00 . B B . 103 GLU O 1 1
15 28268 2 2 16 GLU OE1 O 9.127 15.960 0.413 1.00 . B B . 103 GLU OE1 1 1
15 28269 2 2 16 GLU OE2 O 9.233 13.894 -0.411 1.00 . B B . 103 GLU OE2 1 1
15 28270 2 2 17 ASN C C 15.160 14.657 6.028 1.00 . B B . 104 ASN C 1 1
15 28271 2 2 17 ASN CA C 14.873 15.206 4.638 1.00 . B B . 104 ASN CA 1 1
15 28272 2 2 17 ASN CB C 15.292 16.674 4.487 1.00 . B B . 104 ASN CB 1 1
15 28273 2 2 17 ASN CG C 15.012 17.216 3.083 1.00 . B B . 104 ASN CG 1 1
15 28274 2 2 17 ASN H H 12.836 15.812 4.578 1.00 . B B . 104 ASN H 1 1
15 28275 2 2 17 ASN HA H 15.491 14.613 3.960 1.00 . B B . 104 ASN HA 1 1
15 28276 2 2 17 ASN HB2 H 14.761 17.278 5.223 1.00 . B B . 104 ASN HB2 1 1
15 28277 2 2 17 ASN HB3 H 16.362 16.757 4.682 1.00 . B B . 104 ASN HB3 1 1
15 28278 2 2 17 ASN HD21 H 14.876 19.130 3.769 1.00 . B B . 104 ASN HD21 1 1
15 28279 2 2 17 ASN HD22 H 14.624 18.897 2.047 1.00 . B B . 104 ASN HD22 1 1
15 28280 2 2 17 ASN N N 13.456 15.048 4.331 1.00 . B B . 104 ASN N 1 1
15 28281 2 2 17 ASN ND2 N 14.820 18.526 2.964 1.00 . B B . 104 ASN ND2 1 1
15 28282 2 2 17 ASN O O 16.126 13.918 6.202 1.00 . B B . 104 ASN O 1 1
15 28283 2 2 17 ASN OD1 O 14.952 16.470 2.107 1.00 . B B . 104 ASN OD1 1 1
15 28284 2 2 18 GLU C C 14.454 12.849 8.267 1.00 . B B . 105 GLU C 1 1
15 28285 2 2 18 GLU CA C 14.429 14.383 8.346 1.00 . B B . 105 GLU CA 1 1
15 28286 2 2 18 GLU CB C 13.291 14.871 9.257 1.00 . B B . 105 GLU CB 1 1
15 28287 2 2 18 GLU CD C 14.513 17.036 9.798 1.00 . B B . 105 GLU CD 1 1
15 28288 2 2 18 GLU CG C 13.198 16.402 9.357 1.00 . B B . 105 GLU CG 1 1
15 28289 2 2 18 GLU H H 13.514 15.563 6.796 1.00 . B B . 105 GLU H 1 1
15 28290 2 2 18 GLU HA H 15.382 14.701 8.771 1.00 . B B . 105 GLU HA 1 1
15 28291 2 2 18 GLU HB2 H 12.338 14.485 8.894 1.00 . B B . 105 GLU HB2 1 1
15 28292 2 2 18 GLU HB3 H 13.461 14.468 10.257 1.00 . B B . 105 GLU HB3 1 1
15 28293 2 2 18 GLU HG2 H 12.904 16.828 8.399 1.00 . B B . 105 GLU HG2 1 1
15 28294 2 2 18 GLU HG3 H 12.431 16.661 10.087 1.00 . B B . 105 GLU HG3 1 1
15 28295 2 2 18 GLU N N 14.305 14.963 7.010 1.00 . B B . 105 GLU N 1 1
15 28296 2 2 18 GLU O O 15.273 12.196 8.908 1.00 . B B . 105 GLU O 1 1
15 28297 2 2 18 GLU OE1 O 14.843 16.880 10.994 1.00 . B B . 105 GLU OE1 1 1
15 28298 2 2 18 GLU OE2 O 15.166 17.656 8.931 1.00 . B B . 105 GLU OE2 1 1
15 28299 2 2 19 LEU C C 14.228 10.456 5.911 1.00 . B B . 106 LEU C 1 1
15 28300 2 2 19 LEU CA C 13.429 10.861 7.162 1.00 . B B . 106 LEU CA 1 1
15 28301 2 2 19 LEU CB C 11.932 10.562 6.981 1.00 . B B . 106 LEU CB 1 1
15 28302 2 2 19 LEU CD1 C 11.229 11.492 9.273 1.00 . B B . 106 LEU CD1 1 1
15 28303 2 2 19 LEU CD2 C 9.737 9.946 8.021 1.00 . B B . 106 LEU CD2 1 1
15 28304 2 2 19 LEU CG C 11.198 10.300 8.309 1.00 . B B . 106 LEU CG 1 1
15 28305 2 2 19 LEU H H 12.918 12.910 6.977 1.00 . B B . 106 LEU H 1 1
15 28306 2 2 19 LEU HA H 13.811 10.269 7.995 1.00 . B B . 106 LEU HA 1 1
15 28307 2 2 19 LEU HB2 H 11.478 11.390 6.443 1.00 . B B . 106 LEU HB2 1 1
15 28308 2 2 19 LEU HB3 H 11.804 9.689 6.346 1.00 . B B . 106 LEU HB3 1 1
15 28309 2 2 19 LEU HD11 H 12.242 11.659 9.637 1.00 . B B . 106 LEU HD11 1 1
15 28310 2 2 19 LEU HD12 H 10.863 12.390 8.774 1.00 . B B . 106 LEU HD12 1 1
15 28311 2 2 19 LEU HD13 H 10.595 11.282 10.134 1.00 . B B . 106 LEU HD13 1 1
15 28312 2 2 19 LEU HD21 H 9.689 9.096 7.340 1.00 . B B . 106 LEU HD21 1 1
15 28313 2 2 19 LEU HD22 H 9.230 9.681 8.949 1.00 . B B . 106 LEU HD22 1 1
15 28314 2 2 19 LEU HD23 H 9.233 10.801 7.575 1.00 . B B . 106 LEU HD23 1 1
15 28315 2 2 19 LEU HG H 11.659 9.442 8.802 1.00 . B B . 106 LEU HG 1 1
15 28316 2 2 19 LEU N N 13.566 12.288 7.445 1.00 . B B . 106 LEU N 1 1
15 28317 2 2 19 LEU O O 13.957 9.413 5.322 1.00 . B B . 106 LEU O 1 1
15 28318 2 2 20 LYS C C 15.609 10.228 3.261 1.00 . B B . 107 LYS C 1 1
15 28319 2 2 20 LYS CA C 16.020 11.270 4.316 1.00 . B B . 107 LYS CA 1 1
15 28320 2 2 20 LYS CB C 17.500 11.214 4.719 1.00 . B B . 107 LYS CB 1 1
15 28321 2 2 20 LYS CD C 19.795 12.171 4.169 1.00 . B B . 107 LYS CD 1 1
15 28322 2 2 20 LYS CE C 19.873 13.640 4.618 1.00 . B B . 107 LYS CE 1 1
15 28323 2 2 20 LYS CG C 18.415 11.779 3.624 1.00 . B B . 107 LYS CG 1 1
15 28324 2 2 20 LYS H H 15.322 12.102 6.101 1.00 . B B . 107 LYS H 1 1
15 28325 2 2 20 LYS HA H 15.886 12.251 3.872 1.00 . B B . 107 LYS HA 1 1
15 28326 2 2 20 LYS HB2 H 17.626 11.798 5.628 1.00 . B B . 107 LYS HB2 1 1
15 28327 2 2 20 LYS HB3 H 17.779 10.190 4.952 1.00 . B B . 107 LYS HB3 1 1
15 28328 2 2 20 LYS HD2 H 20.077 11.505 4.986 1.00 . B B . 107 LYS HD2 1 1
15 28329 2 2 20 LYS HD3 H 20.516 12.044 3.360 1.00 . B B . 107 LYS HD3 1 1
15 28330 2 2 20 LYS HE2 H 20.905 13.864 4.891 1.00 . B B . 107 LYS HE2 1 1
15 28331 2 2 20 LYS HE3 H 19.589 14.294 3.792 1.00 . B B . 107 LYS HE3 1 1
15 28332 2 2 20 LYS HG2 H 18.530 11.007 2.860 1.00 . B B . 107 LYS HG2 1 1
15 28333 2 2 20 LYS HG3 H 17.966 12.653 3.154 1.00 . B B . 107 LYS HG3 1 1
15 28334 2 2 20 LYS HZ1 H 19.148 14.899 6.062 1.00 . B B . 107 LYS HZ1 1 1
15 28335 2 2 20 LYS HZ2 H 18.041 13.791 5.559 1.00 . B B . 107 LYS HZ2 1 1
15 28336 2 2 20 LYS HZ3 H 19.271 13.333 6.553 1.00 . B B . 107 LYS HZ3 1 1
15 28337 2 2 20 LYS N N 15.218 11.272 5.538 1.00 . B B . 107 LYS N 1 1
15 28338 2 2 20 LYS NZ N 19.019 13.936 5.784 1.00 . B B . 107 LYS NZ 1 1
15 28339 2 2 20 LYS O O 16.332 9.270 2.991 1.00 . B B . 107 LYS O 1 1
15 28340 2 2 21 GLY C C 13.584 10.453 0.344 1.00 . B B . 108 GLY C 1 1
15 28341 2 2 21 GLY CA C 13.847 9.631 1.606 1.00 . B B . 108 GLY CA 1 1
15 28342 2 2 21 GLY H H 13.925 11.270 2.961 1.00 . B B . 108 GLY H 1 1
15 28343 2 2 21 GLY HA2 H 14.487 8.784 1.354 1.00 . B B . 108 GLY HA2 1 1
15 28344 2 2 21 GLY HA3 H 12.900 9.244 1.981 1.00 . B B . 108 GLY HA3 1 1
15 28345 2 2 21 GLY N N 14.446 10.462 2.642 1.00 . B B . 108 GLY N 1 1
15 28346 2 2 21 GLY O O 12.445 10.814 0.053 1.00 . B B . 108 GLY O 1 1
15 28347 2 2 22 GLN C C 14.284 10.810 -2.878 1.00 . B B . 109 GLN C 1 1
15 28348 2 2 22 GLN CA C 14.599 11.605 -1.600 1.00 . B B . 109 GLN CA 1 1
15 28349 2 2 22 GLN CB C 15.930 12.373 -1.742 1.00 . B B . 109 GLN CB 1 1
15 28350 2 2 22 GLN CD C 15.987 13.063 0.707 1.00 . B B . 109 GLN CD 1 1
15 28351 2 2 22 GLN CG C 16.093 13.529 -0.739 1.00 . B B . 109 GLN CG 1 1
15 28352 2 2 22 GLN H H 15.555 10.523 -0.033 1.00 . B B . 109 GLN H 1 1
15 28353 2 2 22 GLN HA H 13.802 12.343 -1.489 1.00 . B B . 109 GLN HA 1 1
15 28354 2 2 22 GLN HB2 H 16.765 11.677 -1.643 1.00 . B B . 109 GLN HB2 1 1
15 28355 2 2 22 GLN HB3 H 15.983 12.817 -2.737 1.00 . B B . 109 GLN HB3 1 1
15 28356 2 2 22 GLN HE21 H 14.891 14.701 1.299 1.00 . B B . 109 GLN HE21 1 1
15 28357 2 2 22 GLN HE22 H 14.955 13.365 2.424 1.00 . B B . 109 GLN HE22 1 1
15 28358 2 2 22 GLN HG2 H 17.070 13.990 -0.883 1.00 . B B . 109 GLN HG2 1 1
15 28359 2 2 22 GLN HG3 H 15.324 14.276 -0.940 1.00 . B B . 109 GLN HG3 1 1
15 28360 2 2 22 GLN N N 14.644 10.754 -0.411 1.00 . B B . 109 GLN N 1 1
15 28361 2 2 22 GLN NE2 N 15.216 13.765 1.530 1.00 . B B . 109 GLN NE2 1 1
15 28362 2 2 22 GLN O O 14.273 11.390 -3.964 1.00 . B B . 109 GLN O 1 1
15 28363 2 2 22 GLN OE1 O 16.561 12.042 1.072 1.00 . B B . 109 GLN OE1 1 1
15 28364 2 2 23 GLN C C 12.204 9.049 -4.375 1.00 . B B . 110 GLN C 1 1
15 28365 2 2 23 GLN CA C 13.641 8.715 -3.966 1.00 . B B . 110 GLN CA 1 1
15 28366 2 2 23 GLN CB C 13.883 7.201 -3.779 1.00 . B B . 110 GLN CB 1 1
15 28367 2 2 23 GLN CD C 12.500 7.045 -1.603 1.00 . B B . 110 GLN CD 1 1
15 28368 2 2 23 GLN CG C 13.754 6.624 -2.362 1.00 . B B . 110 GLN CG 1 1
15 28369 2 2 23 GLN H H 13.915 9.083 -1.875 1.00 . B B . 110 GLN H 1 1
15 28370 2 2 23 GLN HA H 14.276 9.008 -4.804 1.00 . B B . 110 GLN HA 1 1
15 28371 2 2 23 GLN HB2 H 13.224 6.649 -4.450 1.00 . B B . 110 GLN HB2 1 1
15 28372 2 2 23 GLN HB3 H 14.905 6.993 -4.100 1.00 . B B . 110 GLN HB3 1 1
15 28373 2 2 23 GLN HE21 H 11.291 5.784 -2.651 1.00 . B B . 110 GLN HE21 1 1
15 28374 2 2 23 GLN HE22 H 10.526 6.664 -1.326 1.00 . B B . 110 GLN HE22 1 1
15 28375 2 2 23 GLN HG2 H 13.780 5.535 -2.425 1.00 . B B . 110 GLN HG2 1 1
15 28376 2 2 23 GLN HG3 H 14.621 6.941 -1.781 1.00 . B B . 110 GLN HG3 1 1
15 28377 2 2 23 GLN N N 14.016 9.500 -2.791 1.00 . B B . 110 GLN N 1 1
15 28378 2 2 23 GLN NE2 N 11.365 6.399 -1.839 1.00 . B B . 110 GLN NE2 1 1
15 28379 2 2 23 GLN O O 11.290 8.281 -4.105 1.00 . B B . 110 GLN O 1 1
15 28380 2 2 23 GLN OE1 O 12.574 7.953 -0.783 1.00 . B B . 110 GLN OE1 1 1
15 28381 2 2 24 ALA C C 9.762 9.675 -5.943 1.00 . B B . 111 ALA C 1 1
15 28382 2 2 24 ALA CA C 10.724 10.749 -5.417 1.00 . B B . 111 ALA CA 1 1
15 28383 2 2 24 ALA CB C 10.933 11.861 -6.450 1.00 . B B . 111 ALA CB 1 1
15 28384 2 2 24 ALA H H 12.831 10.810 -5.088 1.00 . B B . 111 ALA H 1 1
15 28385 2 2 24 ALA HA H 10.276 11.218 -4.542 1.00 . B B . 111 ALA HA 1 1
15 28386 2 2 24 ALA HB1 H 11.534 12.659 -6.012 1.00 . B B . 111 ALA HB1 1 1
15 28387 2 2 24 ALA HB2 H 11.443 11.475 -7.333 1.00 . B B . 111 ALA HB2 1 1
15 28388 2 2 24 ALA HB3 H 9.966 12.270 -6.746 1.00 . B B . 111 ALA HB3 1 1
15 28389 2 2 24 ALA N N 12.017 10.206 -5.017 1.00 . B B . 111 ALA N 1 1
15 28390 2 2 24 ALA O O 8.711 9.436 -5.346 1.00 . B B . 111 ALA O 1 1
15 28391 2 2 25 LEU C C 10.234 7.057 -8.442 1.00 . B B . 112 LEU C 1 1
15 28392 2 2 25 LEU CA C 9.305 8.083 -7.789 1.00 . B B . 112 LEU CA 1 1
15 28393 2 2 25 LEU CB C 8.458 8.836 -8.831 1.00 . B B . 112 LEU CB 1 1
15 28394 2 2 25 LEU CD1 C 6.555 7.142 -8.908 1.00 . B B . 112 LEU CD1 1 1
15 28395 2 2 25 LEU CD2 C 6.810 8.842 -10.715 1.00 . B B . 112 LEU CD2 1 1
15 28396 2 2 25 LEU CG C 7.569 7.951 -9.724 1.00 . B B . 112 LEU CG 1 1
15 28397 2 2 25 LEU H H 11.034 9.240 -7.456 1.00 . B B . 112 LEU H 1 1
15 28398 2 2 25 LEU HA H 8.651 7.567 -7.086 1.00 . B B . 112 LEU HA 1 1
15 28399 2 2 25 LEU HB2 H 7.820 9.549 -8.306 1.00 . B B . 112 LEU HB2 1 1
15 28400 2 2 25 LEU HB3 H 9.134 9.398 -9.478 1.00 . B B . 112 LEU HB3 1 1
15 28401 2 2 25 LEU HD11 H 5.963 7.816 -8.290 1.00 . B B . 112 LEU HD11 1 1
15 28402 2 2 25 LEU HD12 H 5.891 6.599 -9.580 1.00 . B B . 112 LEU HD12 1 1
15 28403 2 2 25 LEU HD13 H 7.064 6.418 -8.273 1.00 . B B . 112 LEU HD13 1 1
15 28404 2 2 25 LEU HD21 H 7.516 9.412 -11.319 1.00 . B B . 112 LEU HD21 1 1
15 28405 2 2 25 LEU HD22 H 6.202 8.225 -11.378 1.00 . B B . 112 LEU HD22 1 1
15 28406 2 2 25 LEU HD23 H 6.160 9.533 -10.177 1.00 . B B . 112 LEU HD23 1 1
15 28407 2 2 25 LEU HG H 8.189 7.265 -10.303 1.00 . B B . 112 LEU HG 1 1
15 28408 2 2 25 LEU N N 10.120 9.052 -7.068 1.00 . B B . 112 LEU N 1 1
15 28409 2 2 25 LEU O O 11.400 7.435 -8.698 1.00 . B B . 112 LEU O 1 1
15 28410 2 2 25 LEU OXT O 9.768 5.922 -8.679 1.00 . B B . 112 LEU OXT 1 1
16 28411 1 1 1 GLY C C 10.984 0.161 1.084 1.00 . A A . 1 GLY C 1 1
16 28412 1 1 1 GLY CA C 12.053 -0.914 0.894 1.00 . A A . 1 GLY CA 1 1
16 28413 1 1 1 GLY H1 H 12.466 -2.821 1.511 1.00 . A A . 1 GLY H1 1 1
16 28414 1 1 1 GLY H2 H 11.650 -1.922 2.626 1.00 . A A . 1 GLY H2 1 1
16 28415 1 1 1 GLY H3 H 10.855 -2.528 1.316 1.00 . A A . 1 GLY H3 1 1
16 28416 1 1 1 GLY HA2 H 13.012 -0.532 1.247 1.00 . A A . 1 GLY HA2 1 1
16 28417 1 1 1 GLY HA3 H 12.145 -1.152 -0.166 1.00 . A A . 1 GLY HA3 1 1
16 28418 1 1 1 GLY N N 11.729 -2.142 1.643 1.00 . A A . 1 GLY N 1 1
16 28419 1 1 1 GLY O O 11.204 1.131 1.813 1.00 . A A . 1 GLY O 1 1
16 28420 1 1 2 VAL C C 7.943 0.802 1.789 1.00 . A A . 2 VAL C 1 1
16 28421 1 1 2 VAL CA C 8.704 0.905 0.461 1.00 . A A . 2 VAL CA 1 1
16 28422 1 1 2 VAL CB C 7.802 0.719 -0.778 1.00 . A A . 2 VAL CB 1 1
16 28423 1 1 2 VAL CG1 C 8.511 1.238 -2.035 1.00 . A A . 2 VAL CG1 1 1
16 28424 1 1 2 VAL CG2 C 7.359 -0.733 -1.020 1.00 . A A . 2 VAL CG2 1 1
16 28425 1 1 2 VAL H H 9.732 -0.855 -0.130 1.00 . A A . 2 VAL H 1 1
16 28426 1 1 2 VAL HA H 9.103 1.913 0.404 1.00 . A A . 2 VAL HA 1 1
16 28427 1 1 2 VAL HB H 6.907 1.328 -0.637 1.00 . A A . 2 VAL HB 1 1
16 28428 1 1 2 VAL HG11 H 8.773 2.289 -1.909 1.00 . A A . 2 VAL HG11 1 1
16 28429 1 1 2 VAL HG12 H 9.418 0.664 -2.227 1.00 . A A . 2 VAL HG12 1 1
16 28430 1 1 2 VAL HG13 H 7.846 1.148 -2.894 1.00 . A A . 2 VAL HG13 1 1
16 28431 1 1 2 VAL HG21 H 6.619 -0.750 -1.821 1.00 . A A . 2 VAL HG21 1 1
16 28432 1 1 2 VAL HG22 H 8.202 -1.355 -1.320 1.00 . A A . 2 VAL HG22 1 1
16 28433 1 1 2 VAL HG23 H 6.905 -1.158 -0.126 1.00 . A A . 2 VAL HG23 1 1
16 28434 1 1 2 VAL N N 9.831 -0.024 0.432 1.00 . A A . 2 VAL N 1 1
16 28435 1 1 2 VAL O O 6.795 0.369 1.840 1.00 . A A . 2 VAL O 1 1
16 28436 1 1 3 ARG C C 6.774 1.683 4.522 1.00 . A A . 3 ARG C 1 1
16 28437 1 1 3 ARG CA C 8.111 0.986 4.238 1.00 . A A . 3 ARG CA 1 1
16 28438 1 1 3 ARG CB C 9.200 1.394 5.237 1.00 . A A . 3 ARG CB 1 1
16 28439 1 1 3 ARG CD C 10.965 3.194 5.396 1.00 . A A . 3 ARG CD 1 1
16 28440 1 1 3 ARG CG C 9.476 2.905 5.228 1.00 . A A . 3 ARG CG 1 1
16 28441 1 1 3 ARG CZ C 13.038 2.794 4.082 1.00 . A A . 3 ARG CZ 1 1
16 28442 1 1 3 ARG H H 9.555 1.516 2.749 1.00 . A A . 3 ARG H 1 1
16 28443 1 1 3 ARG HA H 7.945 -0.084 4.364 1.00 . A A . 3 ARG HA 1 1
16 28444 1 1 3 ARG HB2 H 8.895 1.099 6.242 1.00 . A A . 3 ARG HB2 1 1
16 28445 1 1 3 ARG HB3 H 10.105 0.838 4.990 1.00 . A A . 3 ARG HB3 1 1
16 28446 1 1 3 ARG HD2 H 11.099 4.271 5.506 1.00 . A A . 3 ARG HD2 1 1
16 28447 1 1 3 ARG HD3 H 11.329 2.689 6.292 1.00 . A A . 3 ARG HD3 1 1
16 28448 1 1 3 ARG HE H 11.184 2.317 3.464 1.00 . A A . 3 ARG HE 1 1
16 28449 1 1 3 ARG HG2 H 9.155 3.367 4.293 1.00 . A A . 3 ARG HG2 1 1
16 28450 1 1 3 ARG HG3 H 8.935 3.363 6.056 1.00 . A A . 3 ARG HG3 1 1
16 28451 1 1 3 ARG HH11 H 13.373 3.740 5.864 1.00 . A A . 3 ARG HH11 1 1
16 28452 1 1 3 ARG HH12 H 14.806 3.400 4.927 1.00 . A A . 3 ARG HH12 1 1
16 28453 1 1 3 ARG HH21 H 12.924 1.820 2.322 1.00 . A A . 3 ARG HH21 1 1
16 28454 1 1 3 ARG HH22 H 14.560 2.260 2.803 1.00 . A A . 3 ARG HH22 1 1
16 28455 1 1 3 ARG N N 8.602 1.191 2.880 1.00 . A A . 3 ARG N 1 1
16 28456 1 1 3 ARG NE N 11.712 2.737 4.222 1.00 . A A . 3 ARG NE 1 1
16 28457 1 1 3 ARG NH1 N 13.803 3.362 5.023 1.00 . A A . 3 ARG NH1 1 1
16 28458 1 1 3 ARG NH2 N 13.566 2.261 2.977 1.00 . A A . 3 ARG NH2 1 1
16 28459 1 1 3 ARG O O 5.997 1.198 5.342 1.00 . A A . 3 ARG O 1 1
16 28460 1 1 4 LYS C C 4.481 3.436 2.679 1.00 . A A . 4 LYS C 1 1
16 28461 1 1 4 LYS CA C 5.256 3.551 3.989 1.00 . A A . 4 LYS CA 1 1
16 28462 1 1 4 LYS CB C 5.527 5.031 4.275 1.00 . A A . 4 LYS CB 1 1
16 28463 1 1 4 LYS CD C 5.521 4.947 6.821 1.00 . A A . 4 LYS CD 1 1
16 28464 1 1 4 LYS CE C 6.275 5.444 8.053 1.00 . A A . 4 LYS CE 1 1
16 28465 1 1 4 LYS CG C 6.313 5.311 5.560 1.00 . A A . 4 LYS CG 1 1
16 28466 1 1 4 LYS H H 7.162 3.121 3.162 1.00 . A A . 4 LYS H 1 1
16 28467 1 1 4 LYS HA H 4.644 3.161 4.799 1.00 . A A . 4 LYS HA 1 1
16 28468 1 1 4 LYS HB2 H 6.079 5.453 3.439 1.00 . A A . 4 LYS HB2 1 1
16 28469 1 1 4 LYS HB3 H 4.566 5.534 4.339 1.00 . A A . 4 LYS HB3 1 1
16 28470 1 1 4 LYS HD2 H 4.543 5.422 6.789 1.00 . A A . 4 LYS HD2 1 1
16 28471 1 1 4 LYS HD3 H 5.399 3.867 6.895 1.00 . A A . 4 LYS HD3 1 1
16 28472 1 1 4 LYS HE2 H 7.205 4.887 8.156 1.00 . A A . 4 LYS HE2 1 1
16 28473 1 1 4 LYS HE3 H 6.516 6.498 7.936 1.00 . A A . 4 LYS HE3 1 1
16 28474 1 1 4 LYS HG2 H 7.259 4.775 5.542 1.00 . A A . 4 LYS HG2 1 1
16 28475 1 1 4 LYS HG3 H 6.542 6.379 5.585 1.00 . A A . 4 LYS HG3 1 1
16 28476 1 1 4 LYS HZ1 H 6.063 5.612 10.061 1.00 . A A . 4 LYS HZ1 1 1
16 28477 1 1 4 LYS HZ2 H 4.653 5.863 9.239 1.00 . A A . 4 LYS HZ2 1 1
16 28478 1 1 4 LYS HZ3 H 5.238 4.327 9.429 1.00 . A A . 4 LYS HZ3 1 1
16 28479 1 1 4 LYS N N 6.510 2.819 3.870 1.00 . A A . 4 LYS N 1 1
16 28480 1 1 4 LYS NZ N 5.488 5.295 9.288 1.00 . A A . 4 LYS NZ 1 1
16 28481 1 1 4 LYS O O 5.077 3.499 1.607 1.00 . A A . 4 LYS O 1 1
16 28482 1 1 5 GLY C C 2.642 4.640 0.682 1.00 . A A . 5 GLY C 1 1
16 28483 1 1 5 GLY CA C 2.304 3.428 1.555 1.00 . A A . 5 GLY CA 1 1
16 28484 1 1 5 GLY H H 2.704 3.297 3.647 1.00 . A A . 5 GLY H 1 1
16 28485 1 1 5 GLY HA2 H 2.443 2.520 0.971 1.00 . A A . 5 GLY HA2 1 1
16 28486 1 1 5 GLY HA3 H 1.260 3.494 1.862 1.00 . A A . 5 GLY HA3 1 1
16 28487 1 1 5 GLY N N 3.148 3.368 2.744 1.00 . A A . 5 GLY N 1 1
16 28488 1 1 5 GLY O O 2.701 4.544 -0.541 1.00 . A A . 5 GLY O 1 1
16 28489 1 1 6 TRP C C 4.670 7.071 0.146 1.00 . A A . 6 TRP C 1 1
16 28490 1 1 6 TRP CA C 3.221 7.033 0.659 1.00 . A A . 6 TRP CA 1 1
16 28491 1 1 6 TRP CB C 2.874 8.209 1.586 1.00 . A A . 6 TRP CB 1 1
16 28492 1 1 6 TRP CD1 C 3.324 7.852 4.062 1.00 . A A . 6 TRP CD1 1 1
16 28493 1 1 6 TRP CD2 C 4.970 8.988 3.040 1.00 . A A . 6 TRP CD2 1 1
16 28494 1 1 6 TRP CE2 C 5.361 8.816 4.398 1.00 . A A . 6 TRP CE2 1 1
16 28495 1 1 6 TRP CE3 C 5.853 9.713 2.212 1.00 . A A . 6 TRP CE3 1 1
16 28496 1 1 6 TRP CG C 3.677 8.334 2.847 1.00 . A A . 6 TRP CG 1 1
16 28497 1 1 6 TRP CH2 C 7.447 9.975 4.043 1.00 . A A . 6 TRP CH2 1 1
16 28498 1 1 6 TRP CZ2 C 6.579 9.288 4.899 1.00 . A A . 6 TRP CZ2 1 1
16 28499 1 1 6 TRP CZ3 C 7.074 10.203 2.711 1.00 . A A . 6 TRP CZ3 1 1
16 28500 1 1 6 TRP H H 2.852 5.770 2.332 1.00 . A A . 6 TRP H 1 1
16 28501 1 1 6 TRP HA H 2.584 7.121 -0.223 1.00 . A A . 6 TRP HA 1 1
16 28502 1 1 6 TRP HB2 H 2.992 9.135 1.026 1.00 . A A . 6 TRP HB2 1 1
16 28503 1 1 6 TRP HB3 H 1.820 8.132 1.854 1.00 . A A . 6 TRP HB3 1 1
16 28504 1 1 6 TRP HD1 H 2.413 7.314 4.281 1.00 . A A . 6 TRP HD1 1 1
16 28505 1 1 6 TRP HE1 H 4.289 7.898 5.966 1.00 . A A . 6 TRP HE1 1 1
16 28506 1 1 6 TRP HE3 H 5.579 9.906 1.186 1.00 . A A . 6 TRP HE3 1 1
16 28507 1 1 6 TRP HH2 H 8.394 10.339 4.403 1.00 . A A . 6 TRP HH2 1 1
16 28508 1 1 6 TRP HZ2 H 6.852 9.105 5.926 1.00 . A A . 6 TRP HZ2 1 1
16 28509 1 1 6 TRP HZ3 H 7.741 10.762 2.080 1.00 . A A . 6 TRP HZ3 1 1
16 28510 1 1 6 TRP N N 2.891 5.782 1.327 1.00 . A A . 6 TRP N 1 1
16 28511 1 1 6 TRP NE1 N 4.313 8.143 4.979 1.00 . A A . 6 TRP NE1 1 1
16 28512 1 1 6 TRP O O 5.024 7.981 -0.603 1.00 . A A . 6 TRP O 1 1
16 28513 1 1 7 HIS C C 6.988 6.180 -1.432 1.00 . A A . 7 HIS C 1 1
16 28514 1 1 7 HIS CA C 6.910 6.028 0.083 1.00 . A A . 7 HIS CA 1 1
16 28515 1 1 7 HIS CB C 7.544 4.701 0.538 1.00 . A A . 7 HIS CB 1 1
16 28516 1 1 7 HIS CD2 C 9.815 4.827 -0.689 1.00 . A A . 7 HIS CD2 1 1
16 28517 1 1 7 HIS CE1 C 11.120 4.219 0.980 1.00 . A A . 7 HIS CE1 1 1
16 28518 1 1 7 HIS CG C 9.046 4.580 0.416 1.00 . A A . 7 HIS CG 1 1
16 28519 1 1 7 HIS H H 5.169 5.316 1.065 1.00 . A A . 7 HIS H 1 1
16 28520 1 1 7 HIS HA H 7.431 6.859 0.553 1.00 . A A . 7 HIS HA 1 1
16 28521 1 1 7 HIS HB2 H 7.333 4.590 1.600 1.00 . A A . 7 HIS HB2 1 1
16 28522 1 1 7 HIS HB3 H 7.086 3.870 0.002 1.00 . A A . 7 HIS HB3 1 1
16 28523 1 1 7 HIS HD2 H 9.494 5.164 -1.661 1.00 . A A . 7 HIS HD2 1 1
16 28524 1 1 7 HIS HE1 H 12.009 3.997 1.549 1.00 . A A . 7 HIS HE1 1 1
16 28525 1 1 7 HIS HE2 H 11.950 4.808 -0.857 1.00 . A A . 7 HIS HE2 1 1
16 28526 1 1 7 HIS N N 5.514 6.094 0.516 1.00 . A A . 7 HIS N 1 1
16 28527 1 1 7 HIS ND1 N 9.870 4.153 1.459 1.00 . A A . 7 HIS ND1 1 1
16 28528 1 1 7 HIS NE2 N 11.120 4.624 -0.301 1.00 . A A . 7 HIS NE2 1 1
16 28529 1 1 7 HIS O O 7.776 6.969 -1.943 1.00 . A A . 7 HIS O 1 1
16 28530 1 1 8 GLU C C 5.963 6.895 -4.165 1.00 . A A . 8 GLU C 1 1
16 28531 1 1 8 GLU CA C 6.058 5.470 -3.599 1.00 . A A . 8 GLU CA 1 1
16 28532 1 1 8 GLU CB C 4.902 4.566 -4.057 1.00 . A A . 8 GLU CB 1 1
16 28533 1 1 8 GLU CD C 2.348 4.266 -4.074 1.00 . A A . 8 GLU CD 1 1
16 28534 1 1 8 GLU CG C 3.526 5.191 -3.780 1.00 . A A . 8 GLU CG 1 1
16 28535 1 1 8 GLU H H 5.481 4.851 -1.654 1.00 . A A . 8 GLU H 1 1
16 28536 1 1 8 GLU HA H 6.985 5.037 -3.971 1.00 . A A . 8 GLU HA 1 1
16 28537 1 1 8 GLU HB2 H 4.995 4.391 -5.128 1.00 . A A . 8 GLU HB2 1 1
16 28538 1 1 8 GLU HB3 H 4.982 3.603 -3.548 1.00 . A A . 8 GLU HB3 1 1
16 28539 1 1 8 GLU HG2 H 3.455 5.519 -2.744 1.00 . A A . 8 GLU HG2 1 1
16 28540 1 1 8 GLU HG3 H 3.419 6.052 -4.433 1.00 . A A . 8 GLU HG3 1 1
16 28541 1 1 8 GLU N N 6.127 5.449 -2.147 1.00 . A A . 8 GLU N 1 1
16 28542 1 1 8 GLU O O 6.432 7.148 -5.271 1.00 . A A . 8 GLU O 1 1
16 28543 1 1 8 GLU OE1 O 2.562 3.034 -4.090 1.00 . A A . 8 GLU OE1 1 1
16 28544 1 1 8 GLU OE2 O 1.247 4.820 -4.289 1.00 . A A . 8 GLU OE2 1 1
16 28545 1 1 9 HIS C C 6.512 9.970 -3.596 1.00 . A A . 9 HIS C 1 1
16 28546 1 1 9 HIS CA C 5.207 9.206 -3.828 1.00 . A A . 9 HIS CA 1 1
16 28547 1 1 9 HIS CB C 4.038 9.852 -3.068 1.00 . A A . 9 HIS CB 1 1
16 28548 1 1 9 HIS CD2 C 2.265 8.374 -4.171 1.00 . A A . 9 HIS CD2 1 1
16 28549 1 1 9 HIS CE1 C 0.935 8.055 -2.445 1.00 . A A . 9 HIS CE1 1 1
16 28550 1 1 9 HIS CG C 2.742 9.079 -3.104 1.00 . A A . 9 HIS CG 1 1
16 28551 1 1 9 HIS H H 5.029 7.590 -2.490 1.00 . A A . 9 HIS H 1 1
16 28552 1 1 9 HIS HA H 4.985 9.243 -4.893 1.00 . A A . 9 HIS HA 1 1
16 28553 1 1 9 HIS HB2 H 4.317 9.992 -2.025 1.00 . A A . 9 HIS HB2 1 1
16 28554 1 1 9 HIS HB3 H 3.848 10.825 -3.507 1.00 . A A . 9 HIS HB3 1 1
16 28555 1 1 9 HIS HD2 H 2.730 8.277 -5.139 1.00 . A A . 9 HIS HD2 1 1
16 28556 1 1 9 HIS HE1 H 0.128 7.676 -1.835 1.00 . A A . 9 HIS HE1 1 1
16 28557 1 1 9 HIS HE2 H 0.601 7.042 -4.256 1.00 . A A . 9 HIS HE2 1 1
16 28558 1 1 9 HIS N N 5.351 7.822 -3.421 1.00 . A A . 9 HIS N 1 1
16 28559 1 1 9 HIS ND1 N 1.893 8.890 -2.014 1.00 . A A . 9 HIS ND1 1 1
16 28560 1 1 9 HIS NE2 N 1.138 7.721 -3.731 1.00 . A A . 9 HIS NE2 1 1
16 28561 1 1 9 HIS O O 6.905 10.791 -4.425 1.00 . A A . 9 HIS O 1 1
16 28562 1 1 10 VAL C C 9.597 9.525 -2.397 1.00 . A A . 10 VAL C 1 1
16 28563 1 1 10 VAL CA C 8.401 10.421 -2.081 1.00 . A A . 10 VAL CA 1 1
16 28564 1 1 10 VAL CB C 8.373 10.887 -0.620 1.00 . A A . 10 VAL CB 1 1
16 28565 1 1 10 VAL CG1 C 9.668 11.631 -0.261 1.00 . A A . 10 VAL CG1 1 1
16 28566 1 1 10 VAL CG2 C 7.205 11.861 -0.406 1.00 . A A . 10 VAL CG2 1 1
16 28567 1 1 10 VAL H H 6.834 8.982 -1.868 1.00 . A A . 10 VAL H 1 1
16 28568 1 1 10 VAL HA H 8.511 11.324 -2.676 1.00 . A A . 10 VAL HA 1 1
16 28569 1 1 10 VAL HB H 8.263 10.013 0.023 1.00 . A A . 10 VAL HB 1 1
16 28570 1 1 10 VAL HG11 H 9.700 12.587 -0.779 1.00 . A A . 10 VAL HG11 1 1
16 28571 1 1 10 VAL HG12 H 9.691 11.807 0.811 1.00 . A A . 10 VAL HG12 1 1
16 28572 1 1 10 VAL HG13 H 10.558 11.064 -0.527 1.00 . A A . 10 VAL HG13 1 1
16 28573 1 1 10 VAL HG21 H 7.230 12.284 0.596 1.00 . A A . 10 VAL HG21 1 1
16 28574 1 1 10 VAL HG22 H 7.281 12.686 -1.113 1.00 . A A . 10 VAL HG22 1 1
16 28575 1 1 10 VAL HG23 H 6.255 11.348 -0.550 1.00 . A A . 10 VAL HG23 1 1
16 28576 1 1 10 VAL N N 7.161 9.744 -2.450 1.00 . A A . 10 VAL N 1 1
16 28577 1 1 10 VAL O O 10.069 8.761 -1.551 1.00 . A A . 10 VAL O 1 1
16 28578 1 1 11 THR C C 12.512 9.254 -3.309 1.00 . A A . 11 THR C 1 1
16 28579 1 1 11 THR CA C 11.258 8.974 -4.135 1.00 . A A . 11 THR CA 1 1
16 28580 1 1 11 THR CB C 11.509 9.426 -5.578 1.00 . A A . 11 THR CB 1 1
16 28581 1 1 11 THR CG2 C 10.385 8.985 -6.512 1.00 . A A . 11 THR CG2 1 1
16 28582 1 1 11 THR H H 9.677 10.352 -4.243 1.00 . A A . 11 THR H 1 1
16 28583 1 1 11 THR HA H 11.055 7.901 -4.114 1.00 . A A . 11 THR HA 1 1
16 28584 1 1 11 THR HB H 12.429 8.967 -5.935 1.00 . A A . 11 THR HB 1 1
16 28585 1 1 11 THR HG1 H 11.916 11.112 -6.488 1.00 . A A . 11 THR HG1 1 1
16 28586 1 1 11 THR HG21 H 10.286 7.901 -6.457 1.00 . A A . 11 THR HG21 1 1
16 28587 1 1 11 THR HG22 H 9.439 9.450 -6.233 1.00 . A A . 11 THR HG22 1 1
16 28588 1 1 11 THR HG23 H 10.634 9.266 -7.536 1.00 . A A . 11 THR HG23 1 1
16 28589 1 1 11 THR N N 10.097 9.673 -3.624 1.00 . A A . 11 THR N 1 1
16 28590 1 1 11 THR O O 12.592 10.221 -2.551 1.00 . A A . 11 THR O 1 1
16 28591 1 1 11 THR OG1 O 11.641 10.836 -5.603 1.00 . A A . 11 THR OG1 1 1
16 28592 1 1 12 GLN C C 15.453 9.939 -3.349 1.00 . A A . 12 GLN C 1 1
16 28593 1 1 12 GLN CA C 14.856 8.576 -2.971 1.00 . A A . 12 GLN CA 1 1
16 28594 1 1 12 GLN CB C 15.735 7.411 -3.432 1.00 . A A . 12 GLN CB 1 1
16 28595 1 1 12 GLN CD C 14.748 5.860 -1.624 1.00 . A A . 12 GLN CD 1 1
16 28596 1 1 12 GLN CG C 15.136 6.034 -3.092 1.00 . A A . 12 GLN CG 1 1
16 28597 1 1 12 GLN H H 13.386 7.674 -4.201 1.00 . A A . 12 GLN H 1 1
16 28598 1 1 12 GLN HA H 14.766 8.516 -1.894 1.00 . A A . 12 GLN HA 1 1
16 28599 1 1 12 GLN HB2 H 15.872 7.469 -4.511 1.00 . A A . 12 GLN HB2 1 1
16 28600 1 1 12 GLN HB3 H 16.709 7.520 -2.964 1.00 . A A . 12 GLN HB3 1 1
16 28601 1 1 12 GLN HE21 H 16.651 6.210 -0.994 1.00 . A A . 12 GLN HE21 1 1
16 28602 1 1 12 GLN HE22 H 15.477 5.869 0.261 1.00 . A A . 12 GLN HE22 1 1
16 28603 1 1 12 GLN HG2 H 14.247 5.870 -3.697 1.00 . A A . 12 GLN HG2 1 1
16 28604 1 1 12 GLN HG3 H 15.862 5.264 -3.351 1.00 . A A . 12 GLN HG3 1 1
16 28605 1 1 12 GLN N N 13.532 8.425 -3.544 1.00 . A A . 12 GLN N 1 1
16 28606 1 1 12 GLN NE2 N 15.706 6.000 -0.713 1.00 . A A . 12 GLN NE2 1 1
16 28607 1 1 12 GLN O O 15.946 10.685 -2.503 1.00 . A A . 12 GLN O 1 1
16 28608 1 1 12 GLN OE1 O 13.591 5.592 -1.307 1.00 . A A . 12 GLN OE1 1 1
16 28609 1 1 13 ASP C C 14.957 12.708 -4.428 1.00 . A A . 13 ASP C 1 1
16 28610 1 1 13 ASP CA C 15.743 11.596 -5.135 1.00 . A A . 13 ASP CA 1 1
16 28611 1 1 13 ASP CB C 15.613 11.647 -6.665 1.00 . A A . 13 ASP CB 1 1
16 28612 1 1 13 ASP CG C 14.343 10.991 -7.190 1.00 . A A . 13 ASP CG 1 1
16 28613 1 1 13 ASP H H 15.020 9.607 -5.296 1.00 . A A . 13 ASP H 1 1
16 28614 1 1 13 ASP HA H 16.798 11.764 -4.899 1.00 . A A . 13 ASP HA 1 1
16 28615 1 1 13 ASP HB2 H 15.640 12.683 -6.991 1.00 . A A . 13 ASP HB2 1 1
16 28616 1 1 13 ASP HB3 H 16.465 11.129 -7.108 1.00 . A A . 13 ASP HB3 1 1
16 28617 1 1 13 ASP N N 15.380 10.280 -4.635 1.00 . A A . 13 ASP N 1 1
16 28618 1 1 13 ASP O O 15.570 13.677 -3.980 1.00 . A A . 13 ASP O 1 1
16 28619 1 1 13 ASP OD1 O 14.353 9.742 -7.258 1.00 . A A . 13 ASP OD1 1 1
16 28620 1 1 13 ASP OD2 O 13.373 11.728 -7.471 1.00 . A A . 13 ASP OD2 1 1
16 28621 1 1 14 LEU C C 13.362 13.762 -2.130 1.00 . A A . 14 LEU C 1 1
16 28622 1 1 14 LEU CA C 12.886 13.638 -3.581 1.00 . A A . 14 LEU CA 1 1
16 28623 1 1 14 LEU CB C 11.370 13.438 -3.711 1.00 . A A . 14 LEU CB 1 1
16 28624 1 1 14 LEU CD1 C 10.995 15.959 -3.242 1.00 . A A . 14 LEU CD1 1 1
16 28625 1 1 14 LEU CD2 C 9.069 14.403 -3.480 1.00 . A A . 14 LEU CD2 1 1
16 28626 1 1 14 LEU CG C 10.522 14.518 -3.006 1.00 . A A . 14 LEU CG 1 1
16 28627 1 1 14 LEU H H 13.117 11.799 -4.649 1.00 . A A . 14 LEU H 1 1
16 28628 1 1 14 LEU HA H 13.121 14.578 -4.082 1.00 . A A . 14 LEU HA 1 1
16 28629 1 1 14 LEU HB2 H 11.123 13.450 -4.772 1.00 . A A . 14 LEU HB2 1 1
16 28630 1 1 14 LEU HB3 H 11.099 12.463 -3.305 1.00 . A A . 14 LEU HB3 1 1
16 28631 1 1 14 LEU HD11 H 10.242 16.657 -2.878 1.00 . A A . 14 LEU HD11 1 1
16 28632 1 1 14 LEU HD12 H 11.912 16.160 -2.694 1.00 . A A . 14 LEU HD12 1 1
16 28633 1 1 14 LEU HD13 H 11.168 16.136 -4.301 1.00 . A A . 14 LEU HD13 1 1
16 28634 1 1 14 LEU HD21 H 8.997 14.659 -4.537 1.00 . A A . 14 LEU HD21 1 1
16 28635 1 1 14 LEU HD22 H 8.709 13.388 -3.343 1.00 . A A . 14 LEU HD22 1 1
16 28636 1 1 14 LEU HD23 H 8.433 15.076 -2.907 1.00 . A A . 14 LEU HD23 1 1
16 28637 1 1 14 LEU HG H 10.552 14.336 -1.933 1.00 . A A . 14 LEU HG 1 1
16 28638 1 1 14 LEU N N 13.630 12.596 -4.284 1.00 . A A . 14 LEU N 1 1
16 28639 1 1 14 LEU O O 13.672 14.866 -1.690 1.00 . A A . 14 LEU O 1 1
16 28640 1 1 15 ARG C C 15.399 13.379 0.025 1.00 . A A . 15 ARG C 1 1
16 28641 1 1 15 ARG CA C 13.982 12.802 -0.007 1.00 . A A . 15 ARG CA 1 1
16 28642 1 1 15 ARG CB C 13.829 11.535 0.834 1.00 . A A . 15 ARG CB 1 1
16 28643 1 1 15 ARG CD C 14.115 9.020 0.936 1.00 . A A . 15 ARG CD 1 1
16 28644 1 1 15 ARG CG C 14.558 10.321 0.266 1.00 . A A . 15 ARG CG 1 1
16 28645 1 1 15 ARG CZ C 13.956 8.093 3.233 1.00 . A A . 15 ARG CZ 1 1
16 28646 1 1 15 ARG H H 13.247 11.748 -1.751 1.00 . A A . 15 ARG H 1 1
16 28647 1 1 15 ARG HA H 13.341 13.529 0.489 1.00 . A A . 15 ARG HA 1 1
16 28648 1 1 15 ARG HB2 H 14.224 11.742 1.825 1.00 . A A . 15 ARG HB2 1 1
16 28649 1 1 15 ARG HB3 H 12.767 11.334 0.930 1.00 . A A . 15 ARG HB3 1 1
16 28650 1 1 15 ARG HD2 H 13.054 8.868 0.732 1.00 . A A . 15 ARG HD2 1 1
16 28651 1 1 15 ARG HD3 H 14.678 8.195 0.501 1.00 . A A . 15 ARG HD3 1 1
16 28652 1 1 15 ARG HE H 14.831 9.858 2.753 1.00 . A A . 15 ARG HE 1 1
16 28653 1 1 15 ARG HG2 H 14.293 10.255 -0.777 1.00 . A A . 15 ARG HG2 1 1
16 28654 1 1 15 ARG HG3 H 15.638 10.448 0.360 1.00 . A A . 15 ARG HG3 1 1
16 28655 1 1 15 ARG HH11 H 13.109 6.918 1.802 1.00 . A A . 15 ARG HH11 1 1
16 28656 1 1 15 ARG HH12 H 12.974 6.302 3.425 1.00 . A A . 15 ARG HH12 1 1
16 28657 1 1 15 ARG HH21 H 14.649 9.096 4.856 1.00 . A A . 15 ARG HH21 1 1
16 28658 1 1 15 ARG HH22 H 13.895 7.562 5.210 1.00 . A A . 15 ARG HH22 1 1
16 28659 1 1 15 ARG N N 13.480 12.665 -1.374 1.00 . A A . 15 ARG N 1 1
16 28660 1 1 15 ARG NE N 14.353 9.048 2.382 1.00 . A A . 15 ARG NE 1 1
16 28661 1 1 15 ARG NH1 N 13.318 7.004 2.786 1.00 . A A . 15 ARG NH1 1 1
16 28662 1 1 15 ARG NH2 N 14.199 8.249 4.537 1.00 . A A . 15 ARG NH2 1 1
16 28663 1 1 15 ARG O O 15.704 14.168 0.913 1.00 . A A . 15 ARG O 1 1
16 28664 1 1 16 SER C C 17.399 15.219 -1.253 1.00 . A A . 16 SER C 1 1
16 28665 1 1 16 SER CA C 17.553 13.699 -1.084 1.00 . A A . 16 SER CA 1 1
16 28666 1 1 16 SER CB C 18.341 13.084 -2.245 1.00 . A A . 16 SER CB 1 1
16 28667 1 1 16 SER H H 15.963 12.371 -1.647 1.00 . A A . 16 SER H 1 1
16 28668 1 1 16 SER HA H 18.123 13.511 -0.175 1.00 . A A . 16 SER HA 1 1
16 28669 1 1 16 SER HB2 H 17.838 13.279 -3.188 1.00 . A A . 16 SER HB2 1 1
16 28670 1 1 16 SER HB3 H 19.329 13.539 -2.294 1.00 . A A . 16 SER HB3 1 1
16 28671 1 1 16 SER HG H 17.618 11.273 -2.101 1.00 . A A . 16 SER HG 1 1
16 28672 1 1 16 SER N N 16.251 13.051 -0.951 1.00 . A A . 16 SER N 1 1
16 28673 1 1 16 SER O O 18.074 16.002 -0.584 1.00 . A A . 16 SER O 1 1
16 28674 1 1 16 SER OG O 18.488 11.689 -2.060 1.00 . A A . 16 SER OG 1 1
16 28675 1 1 17 HIS C C 15.693 17.728 -1.110 1.00 . A A . 17 HIS C 1 1
16 28676 1 1 17 HIS CA C 16.242 17.064 -2.381 1.00 . A A . 17 HIS CA 1 1
16 28677 1 1 17 HIS CB C 15.288 17.200 -3.572 1.00 . A A . 17 HIS CB 1 1
16 28678 1 1 17 HIS CD2 C 15.750 19.733 -3.810 1.00 . A A . 17 HIS CD2 1 1
16 28679 1 1 17 HIS CE1 C 14.200 20.194 -5.313 1.00 . A A . 17 HIS CE1 1 1
16 28680 1 1 17 HIS CG C 15.042 18.596 -4.091 1.00 . A A . 17 HIS CG 1 1
16 28681 1 1 17 HIS H H 15.972 14.963 -2.675 1.00 . A A . 17 HIS H 1 1
16 28682 1 1 17 HIS HA H 17.189 17.538 -2.646 1.00 . A A . 17 HIS HA 1 1
16 28683 1 1 17 HIS HB2 H 15.692 16.621 -4.403 1.00 . A A . 17 HIS HB2 1 1
16 28684 1 1 17 HIS HB3 H 14.322 16.775 -3.305 1.00 . A A . 17 HIS HB3 1 1
16 28685 1 1 17 HIS HD2 H 16.589 19.842 -3.138 1.00 . A A . 17 HIS HD2 1 1
16 28686 1 1 17 HIS HE1 H 13.584 20.733 -6.018 1.00 . A A . 17 HIS HE1 1 1
16 28687 1 1 17 HIS HE2 H 15.470 21.701 -4.612 1.00 . A A . 17 HIS HE2 1 1
16 28688 1 1 17 HIS N N 16.507 15.648 -2.147 1.00 . A A . 17 HIS N 1 1
16 28689 1 1 17 HIS ND1 N 14.070 18.890 -5.044 1.00 . A A . 17 HIS ND1 1 1
16 28690 1 1 17 HIS NE2 N 15.194 20.729 -4.585 1.00 . A A . 17 HIS NE2 1 1
16 28691 1 1 17 HIS O O 16.066 18.848 -0.775 1.00 . A A . 17 HIS O 1 1
16 28692 1 1 18 LEU C C 15.454 17.658 1.930 1.00 . A A . 18 LEU C 1 1
16 28693 1 1 18 LEU CA C 14.321 17.537 0.901 1.00 . A A . 18 LEU CA 1 1
16 28694 1 1 18 LEU CB C 13.157 16.663 1.383 1.00 . A A . 18 LEU CB 1 1
16 28695 1 1 18 LEU CD1 C 10.889 15.758 0.848 1.00 . A A . 18 LEU CD1 1 1
16 28696 1 1 18 LEU CD2 C 11.190 18.197 0.849 1.00 . A A . 18 LEU CD2 1 1
16 28697 1 1 18 LEU CG C 11.888 16.870 0.541 1.00 . A A . 18 LEU CG 1 1
16 28698 1 1 18 LEU H H 14.513 16.133 -0.703 1.00 . A A . 18 LEU H 1 1
16 28699 1 1 18 LEU HA H 13.946 18.547 0.744 1.00 . A A . 18 LEU HA 1 1
16 28700 1 1 18 LEU HB2 H 13.457 15.622 1.289 1.00 . A A . 18 LEU HB2 1 1
16 28701 1 1 18 LEU HB3 H 12.937 16.877 2.430 1.00 . A A . 18 LEU HB3 1 1
16 28702 1 1 18 LEU HD11 H 10.625 15.814 1.904 1.00 . A A . 18 LEU HD11 1 1
16 28703 1 1 18 LEU HD12 H 9.990 15.885 0.245 1.00 . A A . 18 LEU HD12 1 1
16 28704 1 1 18 LEU HD13 H 11.329 14.786 0.628 1.00 . A A . 18 LEU HD13 1 1
16 28705 1 1 18 LEU HD21 H 11.822 19.040 0.584 1.00 . A A . 18 LEU HD21 1 1
16 28706 1 1 18 LEU HD22 H 10.272 18.258 0.263 1.00 . A A . 18 LEU HD22 1 1
16 28707 1 1 18 LEU HD23 H 10.946 18.242 1.912 1.00 . A A . 18 LEU HD23 1 1
16 28708 1 1 18 LEU HG H 12.136 16.826 -0.517 1.00 . A A . 18 LEU HG 1 1
16 28709 1 1 18 LEU N N 14.825 17.040 -0.371 1.00 . A A . 18 LEU N 1 1
16 28710 1 1 18 LEU O O 15.580 18.700 2.567 1.00 . A A . 18 LEU O 1 1
16 28711 1 1 19 VAL C C 18.303 18.007 2.491 1.00 . A A . 19 VAL C 1 1
16 28712 1 1 19 VAL CA C 17.532 16.736 2.877 1.00 . A A . 19 VAL CA 1 1
16 28713 1 1 19 VAL CB C 18.380 15.454 2.737 1.00 . A A . 19 VAL CB 1 1
16 28714 1 1 19 VAL CG1 C 19.842 15.619 3.172 1.00 . A A . 19 VAL CG1 1 1
16 28715 1 1 19 VAL CG2 C 17.776 14.317 3.568 1.00 . A A . 19 VAL CG2 1 1
16 28716 1 1 19 VAL H H 16.120 15.774 1.573 1.00 . A A . 19 VAL H 1 1
16 28717 1 1 19 VAL HA H 17.253 16.836 3.926 1.00 . A A . 19 VAL HA 1 1
16 28718 1 1 19 VAL HB H 18.392 15.145 1.696 1.00 . A A . 19 VAL HB 1 1
16 28719 1 1 19 VAL HG11 H 20.372 14.688 2.975 1.00 . A A . 19 VAL HG11 1 1
16 28720 1 1 19 VAL HG12 H 20.343 16.407 2.611 1.00 . A A . 19 VAL HG12 1 1
16 28721 1 1 19 VAL HG13 H 19.895 15.836 4.237 1.00 . A A . 19 VAL HG13 1 1
16 28722 1 1 19 VAL HG21 H 16.782 14.084 3.202 1.00 . A A . 19 VAL HG21 1 1
16 28723 1 1 19 VAL HG22 H 18.386 13.419 3.469 1.00 . A A . 19 VAL HG22 1 1
16 28724 1 1 19 VAL HG23 H 17.719 14.600 4.622 1.00 . A A . 19 VAL HG23 1 1
16 28725 1 1 19 VAL N N 16.305 16.635 2.079 1.00 . A A . 19 VAL N 1 1
16 28726 1 1 19 VAL O O 18.643 18.813 3.358 1.00 . A A . 19 VAL O 1 1
16 28727 1 1 20 HIS C C 18.432 20.669 1.219 1.00 . A A . 20 HIS C 1 1
16 28728 1 1 20 HIS CA C 19.175 19.433 0.696 1.00 . A A . 20 HIS CA 1 1
16 28729 1 1 20 HIS CB C 19.299 19.381 -0.834 1.00 . A A . 20 HIS CB 1 1
16 28730 1 1 20 HIS CD2 C 20.715 20.868 -2.343 1.00 . A A . 20 HIS CD2 1 1
16 28731 1 1 20 HIS CE1 C 19.385 22.622 -2.480 1.00 . A A . 20 HIS CE1 1 1
16 28732 1 1 20 HIS CG C 19.647 20.683 -1.512 1.00 . A A . 20 HIS CG 1 1
16 28733 1 1 20 HIS H H 18.278 17.491 0.527 1.00 . A A . 20 HIS H 1 1
16 28734 1 1 20 HIS HA H 20.189 19.478 1.096 1.00 . A A . 20 HIS HA 1 1
16 28735 1 1 20 HIS HB2 H 20.051 18.633 -1.089 1.00 . A A . 20 HIS HB2 1 1
16 28736 1 1 20 HIS HB3 H 18.363 19.054 -1.266 1.00 . A A . 20 HIS HB3 1 1
16 28737 1 1 20 HIS HD2 H 21.486 20.145 -2.567 1.00 . A A . 20 HIS HD2 1 1
16 28738 1 1 20 HIS HE1 H 18.978 23.573 -2.789 1.00 . A A . 20 HIS HE1 1 1
16 28739 1 1 20 HIS HE2 H 21.142 22.522 -3.625 1.00 . A A . 20 HIS HE2 1 1
16 28740 1 1 20 HIS N N 18.556 18.207 1.193 1.00 . A A . 20 HIS N 1 1
16 28741 1 1 20 HIS ND1 N 18.802 21.790 -1.605 1.00 . A A . 20 HIS ND1 1 1
16 28742 1 1 20 HIS NE2 N 20.538 22.099 -2.933 1.00 . A A . 20 HIS NE2 1 1
16 28743 1 1 20 HIS O O 19.064 21.524 1.839 1.00 . A A . 20 HIS O 1 1
16 28744 1 1 21 LYS C C 16.576 22.063 3.071 1.00 . A A . 21 LYS C 1 1
16 28745 1 1 21 LYS CA C 16.322 21.864 1.576 1.00 . A A . 21 LYS CA 1 1
16 28746 1 1 21 LYS CB C 14.815 21.701 1.341 1.00 . A A . 21 LYS CB 1 1
16 28747 1 1 21 LYS CD C 14.633 23.196 -0.719 1.00 . A A . 21 LYS CD 1 1
16 28748 1 1 21 LYS CE C 13.914 23.400 -2.058 1.00 . A A . 21 LYS CE 1 1
16 28749 1 1 21 LYS CG C 14.345 21.814 -0.111 1.00 . A A . 21 LYS CG 1 1
16 28750 1 1 21 LYS H H 16.635 20.024 0.516 1.00 . A A . 21 LYS H 1 1
16 28751 1 1 21 LYS HA H 16.648 22.776 1.080 1.00 . A A . 21 LYS HA 1 1
16 28752 1 1 21 LYS HB2 H 14.493 20.744 1.738 1.00 . A A . 21 LYS HB2 1 1
16 28753 1 1 21 LYS HB3 H 14.302 22.481 1.905 1.00 . A A . 21 LYS HB3 1 1
16 28754 1 1 21 LYS HD2 H 14.319 23.978 -0.025 1.00 . A A . 21 LYS HD2 1 1
16 28755 1 1 21 LYS HD3 H 15.706 23.291 -0.894 1.00 . A A . 21 LYS HD3 1 1
16 28756 1 1 21 LYS HE2 H 14.225 24.354 -2.487 1.00 . A A . 21 LYS HE2 1 1
16 28757 1 1 21 LYS HE3 H 14.196 22.602 -2.744 1.00 . A A . 21 LYS HE3 1 1
16 28758 1 1 21 LYS HG2 H 14.778 21.020 -0.716 1.00 . A A . 21 LYS HG2 1 1
16 28759 1 1 21 LYS HG3 H 13.271 21.660 -0.082 1.00 . A A . 21 LYS HG3 1 1
16 28760 1 1 21 LYS HZ1 H 12.116 22.507 -1.609 1.00 . A A . 21 LYS HZ1 1 1
16 28761 1 1 21 LYS HZ2 H 12.148 24.114 -1.253 1.00 . A A . 21 LYS HZ2 1 1
16 28762 1 1 21 LYS HZ3 H 12.029 23.621 -2.819 1.00 . A A . 21 LYS HZ3 1 1
16 28763 1 1 21 LYS N N 17.107 20.756 1.036 1.00 . A A . 21 LYS N 1 1
16 28764 1 1 21 LYS NZ N 12.445 23.413 -1.922 1.00 . A A . 21 LYS NZ 1 1
16 28765 1 1 21 LYS O O 16.715 23.205 3.503 1.00 . A A . 21 LYS O 1 1
16 28766 1 1 22 LEU C C 18.280 21.858 5.452 1.00 . A A . 22 LEU C 1 1
16 28767 1 1 22 LEU CA C 16.949 21.130 5.285 1.00 . A A . 22 LEU CA 1 1
16 28768 1 1 22 LEU CB C 17.001 19.791 6.029 1.00 . A A . 22 LEU CB 1 1
16 28769 1 1 22 LEU CD1 C 15.839 17.829 7.024 1.00 . A A . 22 LEU CD1 1 1
16 28770 1 1 22 LEU CD2 C 14.463 19.732 6.153 1.00 . A A . 22 LEU CD2 1 1
16 28771 1 1 22 LEU CG C 15.741 18.919 5.955 1.00 . A A . 22 LEU CG 1 1
16 28772 1 1 22 LEU H H 16.492 20.066 3.466 1.00 . A A . 22 LEU H 1 1
16 28773 1 1 22 LEU HA H 16.182 21.748 5.751 1.00 . A A . 22 LEU HA 1 1
16 28774 1 1 22 LEU HB2 H 17.840 19.211 5.661 1.00 . A A . 22 LEU HB2 1 1
16 28775 1 1 22 LEU HB3 H 17.199 20.021 7.075 1.00 . A A . 22 LEU HB3 1 1
16 28776 1 1 22 LEU HD11 H 16.767 17.272 6.896 1.00 . A A . 22 LEU HD11 1 1
16 28777 1 1 22 LEU HD12 H 15.822 18.283 8.015 1.00 . A A . 22 LEU HD12 1 1
16 28778 1 1 22 LEU HD13 H 15.002 17.139 6.933 1.00 . A A . 22 LEU HD13 1 1
16 28779 1 1 22 LEU HD21 H 14.342 20.407 5.308 1.00 . A A . 22 LEU HD21 1 1
16 28780 1 1 22 LEU HD22 H 13.598 19.074 6.185 1.00 . A A . 22 LEU HD22 1 1
16 28781 1 1 22 LEU HD23 H 14.521 20.298 7.083 1.00 . A A . 22 LEU HD23 1 1
16 28782 1 1 22 LEU HG H 15.692 18.437 4.984 1.00 . A A . 22 LEU HG 1 1
16 28783 1 1 22 LEU N N 16.635 20.989 3.867 1.00 . A A . 22 LEU N 1 1
16 28784 1 1 22 LEU O O 18.344 22.866 6.153 1.00 . A A . 22 LEU O 1 1
16 28785 1 1 23 VAL C C 20.509 23.484 4.495 1.00 . A A . 23 VAL C 1 1
16 28786 1 1 23 VAL CA C 20.643 22.005 4.867 1.00 . A A . 23 VAL CA 1 1
16 28787 1 1 23 VAL CB C 21.713 21.285 4.027 1.00 . A A . 23 VAL CB 1 1
16 28788 1 1 23 VAL CG1 C 23.085 21.955 4.214 1.00 . A A . 23 VAL CG1 1 1
16 28789 1 1 23 VAL CG2 C 21.852 19.813 4.433 1.00 . A A . 23 VAL CG2 1 1
16 28790 1 1 23 VAL H H 19.199 20.543 4.207 1.00 . A A . 23 VAL H 1 1
16 28791 1 1 23 VAL HA H 20.971 21.958 5.905 1.00 . A A . 23 VAL HA 1 1
16 28792 1 1 23 VAL HB H 21.439 21.338 2.975 1.00 . A A . 23 VAL HB 1 1
16 28793 1 1 23 VAL HG11 H 23.835 21.429 3.622 1.00 . A A . 23 VAL HG11 1 1
16 28794 1 1 23 VAL HG12 H 23.057 22.993 3.885 1.00 . A A . 23 VAL HG12 1 1
16 28795 1 1 23 VAL HG13 H 23.388 21.928 5.264 1.00 . A A . 23 VAL HG13 1 1
16 28796 1 1 23 VAL HG21 H 22.646 19.349 3.849 1.00 . A A . 23 VAL HG21 1 1
16 28797 1 1 23 VAL HG22 H 22.094 19.738 5.493 1.00 . A A . 23 VAL HG22 1 1
16 28798 1 1 23 VAL HG23 H 20.929 19.272 4.239 1.00 . A A . 23 VAL HG23 1 1
16 28799 1 1 23 VAL N N 19.337 21.359 4.798 1.00 . A A . 23 VAL N 1 1
16 28800 1 1 23 VAL O O 20.922 24.330 5.279 1.00 . A A . 23 VAL O 1 1
16 28801 1 1 24 GLN C C 19.026 26.027 4.009 1.00 . A A . 24 GLN C 1 1
16 28802 1 1 24 GLN CA C 19.734 25.198 2.930 1.00 . A A . 24 GLN CA 1 1
16 28803 1 1 24 GLN CB C 18.957 25.306 1.606 1.00 . A A . 24 GLN CB 1 1
16 28804 1 1 24 GLN CD C 21.009 24.929 0.097 1.00 . A A . 24 GLN CD 1 1
16 28805 1 1 24 GLN CG C 19.566 24.554 0.414 1.00 . A A . 24 GLN CG 1 1
16 28806 1 1 24 GLN H H 19.539 23.058 2.763 1.00 . A A . 24 GLN H 1 1
16 28807 1 1 24 GLN HA H 20.726 25.631 2.802 1.00 . A A . 24 GLN HA 1 1
16 28808 1 1 24 GLN HB2 H 17.945 24.928 1.756 1.00 . A A . 24 GLN HB2 1 1
16 28809 1 1 24 GLN HB3 H 18.886 26.361 1.339 1.00 . A A . 24 GLN HB3 1 1
16 28810 1 1 24 GLN HE21 H 21.359 23.119 -0.781 1.00 . A A . 24 GLN HE21 1 1
16 28811 1 1 24 GLN HE22 H 22.697 24.279 -0.771 1.00 . A A . 24 GLN HE22 1 1
16 28812 1 1 24 GLN HG2 H 19.519 23.487 0.597 1.00 . A A . 24 GLN HG2 1 1
16 28813 1 1 24 GLN HG3 H 18.960 24.770 -0.466 1.00 . A A . 24 GLN HG3 1 1
16 28814 1 1 24 GLN N N 19.904 23.807 3.345 1.00 . A A . 24 GLN N 1 1
16 28815 1 1 24 GLN NE2 N 21.735 24.026 -0.550 1.00 . A A . 24 GLN NE2 1 1
16 28816 1 1 24 GLN O O 19.482 27.110 4.362 1.00 . A A . 24 GLN O 1 1
16 28817 1 1 24 GLN OE1 O 21.479 26.016 0.420 1.00 . A A . 24 GLN OE1 1 1
16 28818 1 1 25 ALA C C 17.801 26.482 6.797 1.00 . A A . 25 ALA C 1 1
16 28819 1 1 25 ALA CA C 17.067 26.244 5.476 1.00 . A A . 25 ALA CA 1 1
16 28820 1 1 25 ALA CB C 15.767 25.472 5.698 1.00 . A A . 25 ALA CB 1 1
16 28821 1 1 25 ALA H H 17.589 24.615 4.205 1.00 . A A . 25 ALA H 1 1
16 28822 1 1 25 ALA HA H 16.810 27.215 5.048 1.00 . A A . 25 ALA HA 1 1
16 28823 1 1 25 ALA HB1 H 15.120 26.061 6.347 1.00 . A A . 25 ALA HB1 1 1
16 28824 1 1 25 ALA HB2 H 15.260 25.312 4.746 1.00 . A A . 25 ALA HB2 1 1
16 28825 1 1 25 ALA HB3 H 15.973 24.508 6.165 1.00 . A A . 25 ALA HB3 1 1
16 28826 1 1 25 ALA N N 17.899 25.528 4.520 1.00 . A A . 25 ALA N 1 1
16 28827 1 1 25 ALA O O 17.629 27.524 7.427 1.00 . A A . 25 ALA O 1 1
16 28828 1 1 26 ILE C C 20.611 26.604 8.125 1.00 . A A . 26 ILE C 1 1
16 28829 1 1 26 ILE CA C 19.450 25.641 8.411 1.00 . A A . 26 ILE CA 1 1
16 28830 1 1 26 ILE CB C 19.926 24.238 8.842 1.00 . A A . 26 ILE CB 1 1
16 28831 1 1 26 ILE CD1 C 19.031 21.916 9.470 1.00 . A A . 26 ILE CD1 1 1
16 28832 1 1 26 ILE CG1 C 18.707 23.401 9.277 1.00 . A A . 26 ILE CG1 1 1
16 28833 1 1 26 ILE CG2 C 20.949 24.322 9.986 1.00 . A A . 26 ILE CG2 1 1
16 28834 1 1 26 ILE H H 18.631 24.626 6.732 1.00 . A A . 26 ILE H 1 1
16 28835 1 1 26 ILE HA H 18.862 26.064 9.228 1.00 . A A . 26 ILE HA 1 1
16 28836 1 1 26 ILE HB H 20.406 23.755 7.989 1.00 . A A . 26 ILE HB 1 1
16 28837 1 1 26 ILE HD11 H 19.520 21.524 8.578 1.00 . A A . 26 ILE HD11 1 1
16 28838 1 1 26 ILE HD12 H 19.676 21.765 10.335 1.00 . A A . 26 ILE HD12 1 1
16 28839 1 1 26 ILE HD13 H 18.103 21.367 9.631 1.00 . A A . 26 ILE HD13 1 1
16 28840 1 1 26 ILE HG12 H 18.306 23.815 10.201 1.00 . A A . 26 ILE HG12 1 1
16 28841 1 1 26 ILE HG13 H 17.920 23.452 8.524 1.00 . A A . 26 ILE HG13 1 1
16 28842 1 1 26 ILE HG21 H 21.261 23.325 10.293 1.00 . A A . 26 ILE HG21 1 1
16 28843 1 1 26 ILE HG22 H 21.842 24.857 9.664 1.00 . A A . 26 ILE HG22 1 1
16 28844 1 1 26 ILE HG23 H 20.512 24.840 10.841 1.00 . A A . 26 ILE HG23 1 1
16 28845 1 1 26 ILE N N 18.603 25.510 7.235 1.00 . A A . 26 ILE N 1 1
16 28846 1 1 26 ILE O O 20.960 27.422 8.973 1.00 . A A . 26 ILE O 1 1
16 28847 1 1 27 PHE C C 22.696 27.038 5.070 1.00 . A A . 27 PHE C 1 1
16 28848 1 1 27 PHE CA C 22.481 27.154 6.590 1.00 . A A . 27 PHE CA 1 1
16 28849 1 1 27 PHE CB C 23.630 26.486 7.355 1.00 . A A . 27 PHE CB 1 1
16 28850 1 1 27 PHE CD1 C 25.464 28.240 7.422 1.00 . A A . 27 PHE CD1 1 1
16 28851 1 1 27 PHE CD2 C 25.833 26.198 6.153 1.00 . A A . 27 PHE CD2 1 1
16 28852 1 1 27 PHE CE1 C 26.725 28.714 7.016 1.00 . A A . 27 PHE CE1 1 1
16 28853 1 1 27 PHE CE2 C 27.108 26.650 5.783 1.00 . A A . 27 PHE CE2 1 1
16 28854 1 1 27 PHE CG C 25.017 26.978 6.990 1.00 . A A . 27 PHE CG 1 1
16 28855 1 1 27 PHE CZ C 27.549 27.918 6.200 1.00 . A A . 27 PHE CZ 1 1
16 28856 1 1 27 PHE H H 20.885 25.801 6.290 1.00 . A A . 27 PHE H 1 1
16 28857 1 1 27 PHE HA H 22.446 28.198 6.899 1.00 . A A . 27 PHE HA 1 1
16 28858 1 1 27 PHE HB2 H 23.484 26.629 8.426 1.00 . A A . 27 PHE HB2 1 1
16 28859 1 1 27 PHE HB3 H 23.571 25.419 7.150 1.00 . A A . 27 PHE HB3 1 1
16 28860 1 1 27 PHE HD1 H 24.833 28.856 8.046 1.00 . A A . 27 PHE HD1 1 1
16 28861 1 1 27 PHE HD2 H 25.455 25.274 5.746 1.00 . A A . 27 PHE HD2 1 1
16 28862 1 1 27 PHE HE1 H 27.058 29.694 7.326 1.00 . A A . 27 PHE HE1 1 1
16 28863 1 1 27 PHE HE2 H 27.733 26.030 5.157 1.00 . A A . 27 PHE HE2 1 1
16 28864 1 1 27 PHE HZ H 28.518 28.282 5.890 1.00 . A A . 27 PHE HZ 1 1
16 28865 1 1 27 PHE N N 21.239 26.482 6.952 1.00 . A A . 27 PHE N 1 1
16 28866 1 1 27 PHE O O 23.149 25.992 4.603 1.00 . A A . 27 PHE O 1 1
16 28867 1 1 28 PRO C C 23.959 27.656 2.413 1.00 . A A . 28 PRO C 1 1
16 28868 1 1 28 PRO CA C 22.552 28.090 2.840 1.00 . A A . 28 PRO CA 1 1
16 28869 1 1 28 PRO CB C 22.225 29.515 2.400 1.00 . A A . 28 PRO CB 1 1
16 28870 1 1 28 PRO CD C 21.742 29.314 4.725 1.00 . A A . 28 PRO CD 1 1
16 28871 1 1 28 PRO CG C 21.214 29.972 3.450 1.00 . A A . 28 PRO CG 1 1
16 28872 1 1 28 PRO HA H 21.803 27.436 2.410 1.00 . A A . 28 PRO HA 1 1
16 28873 1 1 28 PRO HB2 H 23.123 30.121 2.480 1.00 . A A . 28 PRO HB2 1 1
16 28874 1 1 28 PRO HB3 H 21.828 29.557 1.385 1.00 . A A . 28 PRO HB3 1 1
16 28875 1 1 28 PRO HD2 H 22.489 29.959 5.190 1.00 . A A . 28 PRO HD2 1 1
16 28876 1 1 28 PRO HD3 H 20.917 29.130 5.415 1.00 . A A . 28 PRO HD3 1 1
16 28877 1 1 28 PRO HG2 H 21.156 31.057 3.534 1.00 . A A . 28 PRO HG2 1 1
16 28878 1 1 28 PRO HG3 H 20.232 29.558 3.210 1.00 . A A . 28 PRO HG3 1 1
16 28879 1 1 28 PRO N N 22.380 28.083 4.287 1.00 . A A . 28 PRO N 1 1
16 28880 1 1 28 PRO O O 24.946 28.209 2.895 1.00 . A A . 28 PRO O 1 1
16 28881 1 1 29 THR C C 26.133 27.181 0.303 1.00 . A A . 29 THR C 1 1
16 28882 1 1 29 THR CA C 25.351 26.129 1.098 1.00 . A A . 29 THR CA 1 1
16 28883 1 1 29 THR CB C 25.116 24.901 0.208 1.00 . A A . 29 THR CB 1 1
16 28884 1 1 29 THR CG2 C 24.551 23.722 1.001 1.00 . A A . 29 THR CG2 1 1
16 28885 1 1 29 THR H H 23.234 26.286 1.080 1.00 . A A . 29 THR H 1 1
16 28886 1 1 29 THR HA H 25.898 25.801 1.980 1.00 . A A . 29 THR HA 1 1
16 28887 1 1 29 THR HB H 26.068 24.597 -0.226 1.00 . A A . 29 THR HB 1 1
16 28888 1 1 29 THR HG1 H 24.470 26.103 -1.173 1.00 . A A . 29 THR HG1 1 1
16 28889 1 1 29 THR HG21 H 24.338 22.899 0.320 1.00 . A A . 29 THR HG21 1 1
16 28890 1 1 29 THR HG22 H 25.287 23.391 1.729 1.00 . A A . 29 THR HG22 1 1
16 28891 1 1 29 THR HG23 H 23.636 24.008 1.521 1.00 . A A . 29 THR HG23 1 1
16 28892 1 1 29 THR N N 24.067 26.672 1.514 1.00 . A A . 29 THR N 1 1
16 28893 1 1 29 THR O O 25.635 27.590 -0.747 1.00 . A A . 29 THR O 1 1
16 28894 1 1 29 THR OG1 O 24.224 25.226 -0.841 1.00 . A A . 29 THR OG1 1 1
16 28895 1 1 30 PRO C C 28.380 28.035 -1.503 1.00 . A A . 30 PRO C 1 1
16 28896 1 1 30 PRO CA C 28.199 28.475 -0.046 1.00 . A A . 30 PRO CA 1 1
16 28897 1 1 30 PRO CB C 29.533 28.526 0.705 1.00 . A A . 30 PRO CB 1 1
16 28898 1 1 30 PRO CD C 27.990 27.226 1.980 1.00 . A A . 30 PRO CD 1 1
16 28899 1 1 30 PRO CG C 29.124 28.237 2.148 1.00 . A A . 30 PRO CG 1 1
16 28900 1 1 30 PRO HA H 27.747 29.468 -0.024 1.00 . A A . 30 PRO HA 1 1
16 28901 1 1 30 PRO HB2 H 30.192 27.732 0.353 1.00 . A A . 30 PRO HB2 1 1
16 28902 1 1 30 PRO HB3 H 30.024 29.494 0.600 1.00 . A A . 30 PRO HB3 1 1
16 28903 1 1 30 PRO HD2 H 28.400 26.218 1.915 1.00 . A A . 30 PRO HD2 1 1
16 28904 1 1 30 PRO HD3 H 27.316 27.304 2.833 1.00 . A A . 30 PRO HD3 1 1
16 28905 1 1 30 PRO HG2 H 29.947 27.846 2.747 1.00 . A A . 30 PRO HG2 1 1
16 28906 1 1 30 PRO HG3 H 28.729 29.148 2.600 1.00 . A A . 30 PRO HG3 1 1
16 28907 1 1 30 PRO N N 27.349 27.573 0.721 1.00 . A A . 30 PRO N 1 1
16 28908 1 1 30 PRO O O 28.339 28.865 -2.407 1.00 . A A . 30 PRO O 1 1
16 28909 1 1 31 ASP C C 28.519 24.651 -2.936 1.00 . A A . 31 ASP C 1 1
16 28910 1 1 31 ASP CA C 28.756 26.158 -3.062 1.00 . A A . 31 ASP CA 1 1
16 28911 1 1 31 ASP CB C 30.185 26.429 -3.554 1.00 . A A . 31 ASP CB 1 1
16 28912 1 1 31 ASP CG C 30.387 25.973 -4.994 1.00 . A A . 31 ASP CG 1 1
16 28913 1 1 31 ASP H H 28.625 26.083 -0.960 1.00 . A A . 31 ASP H 1 1
16 28914 1 1 31 ASP HA H 28.038 26.621 -3.738 1.00 . A A . 31 ASP HA 1 1
16 28915 1 1 31 ASP HB2 H 30.395 27.497 -3.494 1.00 . A A . 31 ASP HB2 1 1
16 28916 1 1 31 ASP HB3 H 30.899 25.907 -2.914 1.00 . A A . 31 ASP HB3 1 1
16 28917 1 1 31 ASP N N 28.594 26.735 -1.733 1.00 . A A . 31 ASP N 1 1
16 28918 1 1 31 ASP O O 28.920 24.097 -1.915 1.00 . A A . 31 ASP O 1 1
16 28919 1 1 31 ASP OD1 O 30.579 24.751 -5.180 1.00 . A A . 31 ASP OD1 1 1
16 28920 1 1 31 ASP OD2 O 30.324 26.845 -5.886 1.00 . A A . 31 ASP OD2 1 1
16 28921 1 1 32 PRO C C 29.113 21.799 -3.527 1.00 . A A . 32 PRO C 1 1
16 28922 1 1 32 PRO CA C 27.813 22.509 -3.931 1.00 . A A . 32 PRO CA 1 1
16 28923 1 1 32 PRO CB C 27.365 22.146 -5.349 1.00 . A A . 32 PRO CB 1 1
16 28924 1 1 32 PRO CD C 27.253 24.521 -5.092 1.00 . A A . 32 PRO CD 1 1
16 28925 1 1 32 PRO CG C 26.505 23.350 -5.733 1.00 . A A . 32 PRO CG 1 1
16 28926 1 1 32 PRO HA H 27.024 22.224 -3.232 1.00 . A A . 32 PRO HA 1 1
16 28927 1 1 32 PRO HB2 H 28.227 22.094 -6.017 1.00 . A A . 32 PRO HB2 1 1
16 28928 1 1 32 PRO HB3 H 26.808 21.209 -5.379 1.00 . A A . 32 PRO HB3 1 1
16 28929 1 1 32 PRO HD2 H 27.987 24.905 -5.800 1.00 . A A . 32 PRO HD2 1 1
16 28930 1 1 32 PRO HD3 H 26.543 25.306 -4.828 1.00 . A A . 32 PRO HD3 1 1
16 28931 1 1 32 PRO HG2 H 26.404 23.462 -6.813 1.00 . A A . 32 PRO HG2 1 1
16 28932 1 1 32 PRO HG3 H 25.521 23.250 -5.272 1.00 . A A . 32 PRO HG3 1 1
16 28933 1 1 32 PRO N N 27.917 23.964 -3.922 1.00 . A A . 32 PRO N 1 1
16 28934 1 1 32 PRO O O 29.092 20.889 -2.703 1.00 . A A . 32 PRO O 1 1
16 28935 1 1 33 ALA C C 31.804 21.661 -2.209 1.00 . A A . 33 ALA C 1 1
16 28936 1 1 33 ALA CA C 31.558 21.669 -3.722 1.00 . A A . 33 ALA CA 1 1
16 28937 1 1 33 ALA CB C 32.662 22.441 -4.449 1.00 . A A . 33 ALA CB 1 1
16 28938 1 1 33 ALA H H 30.238 23.026 -4.699 1.00 . A A . 33 ALA H 1 1
16 28939 1 1 33 ALA HA H 31.578 20.637 -4.070 1.00 . A A . 33 ALA HA 1 1
16 28940 1 1 33 ALA HB1 H 33.627 21.976 -4.247 1.00 . A A . 33 ALA HB1 1 1
16 28941 1 1 33 ALA HB2 H 32.481 22.424 -5.524 1.00 . A A . 33 ALA HB2 1 1
16 28942 1 1 33 ALA HB3 H 32.688 23.476 -4.104 1.00 . A A . 33 ALA HB3 1 1
16 28943 1 1 33 ALA N N 30.257 22.235 -4.063 1.00 . A A . 33 ALA N 1 1
16 28944 1 1 33 ALA O O 32.418 20.734 -1.682 1.00 . A A . 33 ALA O 1 1
16 28945 1 1 34 ALA C C 30.964 21.560 0.671 1.00 . A A . 34 ALA C 1 1
16 28946 1 1 34 ALA CA C 31.462 22.808 -0.061 1.00 . A A . 34 ALA CA 1 1
16 28947 1 1 34 ALA CB C 30.746 24.065 0.449 1.00 . A A . 34 ALA CB 1 1
16 28948 1 1 34 ALA H H 30.684 23.335 -1.968 1.00 . A A . 34 ALA H 1 1
16 28949 1 1 34 ALA HA H 32.527 22.922 0.145 1.00 . A A . 34 ALA HA 1 1
16 28950 1 1 34 ALA HB1 H 29.665 23.914 0.449 1.00 . A A . 34 ALA HB1 1 1
16 28951 1 1 34 ALA HB2 H 31.065 24.270 1.471 1.00 . A A . 34 ALA HB2 1 1
16 28952 1 1 34 ALA HB3 H 30.997 24.923 -0.178 1.00 . A A . 34 ALA HB3 1 1
16 28953 1 1 34 ALA N N 31.301 22.679 -1.502 1.00 . A A . 34 ALA N 1 1
16 28954 1 1 34 ALA O O 31.502 21.222 1.723 1.00 . A A . 34 ALA O 1 1
16 28955 1 1 35 LEU C C 30.514 18.601 0.994 1.00 . A A . 35 LEU C 1 1
16 28956 1 1 35 LEU CA C 29.423 19.635 0.689 1.00 . A A . 35 LEU CA 1 1
16 28957 1 1 35 LEU CB C 28.349 19.036 -0.233 1.00 . A A . 35 LEU CB 1 1
16 28958 1 1 35 LEU CD1 C 26.264 19.354 -1.586 1.00 . A A . 35 LEU CD1 1 1
16 28959 1 1 35 LEU CD2 C 26.285 20.141 0.779 1.00 . A A . 35 LEU CD2 1 1
16 28960 1 1 35 LEU CG C 27.138 19.957 -0.480 1.00 . A A . 35 LEU CG 1 1
16 28961 1 1 35 LEU H H 29.614 21.142 -0.799 1.00 . A A . 35 LEU H 1 1
16 28962 1 1 35 LEU HA H 28.956 19.884 1.637 1.00 . A A . 35 LEU HA 1 1
16 28963 1 1 35 LEU HB2 H 28.819 18.794 -1.187 1.00 . A A . 35 LEU HB2 1 1
16 28964 1 1 35 LEU HB3 H 27.990 18.104 0.207 1.00 . A A . 35 LEU HB3 1 1
16 28965 1 1 35 LEU HD11 H 25.893 18.376 -1.278 1.00 . A A . 35 LEU HD11 1 1
16 28966 1 1 35 LEU HD12 H 25.417 20.010 -1.789 1.00 . A A . 35 LEU HD12 1 1
16 28967 1 1 35 LEU HD13 H 26.846 19.243 -2.501 1.00 . A A . 35 LEU HD13 1 1
16 28968 1 1 35 LEU HD21 H 25.961 19.171 1.150 1.00 . A A . 35 LEU HD21 1 1
16 28969 1 1 35 LEU HD22 H 26.848 20.661 1.553 1.00 . A A . 35 LEU HD22 1 1
16 28970 1 1 35 LEU HD23 H 25.405 20.737 0.539 1.00 . A A . 35 LEU HD23 1 1
16 28971 1 1 35 LEU HG H 27.467 20.943 -0.807 1.00 . A A . 35 LEU HG 1 1
16 28972 1 1 35 LEU N N 29.968 20.859 0.111 1.00 . A A . 35 LEU N 1 1
16 28973 1 1 35 LEU O O 30.326 17.758 1.866 1.00 . A A . 35 LEU O 1 1
16 28974 1 1 36 LYS C C 33.467 17.971 1.874 1.00 . A A . 36 LYS C 1 1
16 28975 1 1 36 LYS CA C 32.764 17.742 0.526 1.00 . A A . 36 LYS CA 1 1
16 28976 1 1 36 LYS CB C 33.757 17.879 -0.632 1.00 . A A . 36 LYS CB 1 1
16 28977 1 1 36 LYS CD C 34.134 17.646 -3.109 1.00 . A A . 36 LYS CD 1 1
16 28978 1 1 36 LYS CE C 33.509 17.303 -4.467 1.00 . A A . 36 LYS CE 1 1
16 28979 1 1 36 LYS CG C 33.123 17.478 -1.969 1.00 . A A . 36 LYS CG 1 1
16 28980 1 1 36 LYS H H 31.790 19.378 -0.403 1.00 . A A . 36 LYS H 1 1
16 28981 1 1 36 LYS HA H 32.388 16.719 0.522 1.00 . A A . 36 LYS HA 1 1
16 28982 1 1 36 LYS HB2 H 34.112 18.908 -0.677 1.00 . A A . 36 LYS HB2 1 1
16 28983 1 1 36 LYS HB3 H 34.606 17.227 -0.446 1.00 . A A . 36 LYS HB3 1 1
16 28984 1 1 36 LYS HD2 H 34.465 18.686 -3.131 1.00 . A A . 36 LYS HD2 1 1
16 28985 1 1 36 LYS HD3 H 35.004 17.010 -2.931 1.00 . A A . 36 LYS HD3 1 1
16 28986 1 1 36 LYS HE2 H 32.627 17.925 -4.631 1.00 . A A . 36 LYS HE2 1 1
16 28987 1 1 36 LYS HE3 H 34.233 17.514 -5.255 1.00 . A A . 36 LYS HE3 1 1
16 28988 1 1 36 LYS HG2 H 32.794 16.441 -1.900 1.00 . A A . 36 LYS HG2 1 1
16 28989 1 1 36 LYS HG3 H 32.260 18.110 -2.168 1.00 . A A . 36 LYS HG3 1 1
16 28990 1 1 36 LYS HZ1 H 33.938 15.301 -4.419 1.00 . A A . 36 LYS HZ1 1 1
16 28991 1 1 36 LYS HZ2 H 32.440 15.670 -3.841 1.00 . A A . 36 LYS HZ2 1 1
16 28992 1 1 36 LYS HZ3 H 32.724 15.695 -5.461 1.00 . A A . 36 LYS HZ3 1 1
16 28993 1 1 36 LYS N N 31.655 18.655 0.298 1.00 . A A . 36 LYS N 1 1
16 28994 1 1 36 LYS NZ N 33.123 15.883 -4.553 1.00 . A A . 36 LYS NZ 1 1
16 28995 1 1 36 LYS O O 34.220 17.102 2.312 1.00 . A A . 36 LYS O 1 1
16 28996 1 1 37 ASP C C 33.259 19.151 4.993 1.00 . A A . 37 ASP C 1 1
16 28997 1 1 37 ASP CA C 34.025 19.508 3.716 1.00 . A A . 37 ASP CA 1 1
16 28998 1 1 37 ASP CB C 34.325 21.011 3.688 1.00 . A A . 37 ASP CB 1 1
16 28999 1 1 37 ASP CG C 35.212 21.419 4.862 1.00 . A A . 37 ASP CG 1 1
16 29000 1 1 37 ASP H H 32.614 19.801 2.147 1.00 . A A . 37 ASP H 1 1
16 29001 1 1 37 ASP HA H 34.988 18.994 3.716 1.00 . A A . 37 ASP HA 1 1
16 29002 1 1 37 ASP HB2 H 34.837 21.258 2.756 1.00 . A A . 37 ASP HB2 1 1
16 29003 1 1 37 ASP HB3 H 33.392 21.573 3.731 1.00 . A A . 37 ASP HB3 1 1
16 29004 1 1 37 ASP N N 33.282 19.131 2.517 1.00 . A A . 37 ASP N 1 1
16 29005 1 1 37 ASP O O 32.056 19.394 5.081 1.00 . A A . 37 ASP O 1 1
16 29006 1 1 37 ASP OD1 O 34.657 21.577 5.972 1.00 . A A . 37 ASP OD1 1 1
16 29007 1 1 37 ASP OD2 O 36.434 21.543 4.636 1.00 . A A . 37 ASP OD2 1 1
16 29008 1 1 38 ARG C C 32.417 19.313 7.832 1.00 . A A . 38 ARG C 1 1
16 29009 1 1 38 ARG CA C 33.536 18.369 7.366 1.00 . A A . 38 ARG CA 1 1
16 29010 1 1 38 ARG CB C 34.723 18.446 8.353 1.00 . A A . 38 ARG CB 1 1
16 29011 1 1 38 ARG CD C 36.084 16.482 7.381 1.00 . A A . 38 ARG CD 1 1
16 29012 1 1 38 ARG CG C 36.080 17.951 7.828 1.00 . A A . 38 ARG CG 1 1
16 29013 1 1 38 ARG CZ C 36.789 16.327 4.982 1.00 . A A . 38 ARG CZ 1 1
16 29014 1 1 38 ARG H H 34.945 18.422 5.786 1.00 . A A . 38 ARG H 1 1
16 29015 1 1 38 ARG HA H 33.153 17.350 7.391 1.00 . A A . 38 ARG HA 1 1
16 29016 1 1 38 ARG HB2 H 34.876 19.486 8.647 1.00 . A A . 38 ARG HB2 1 1
16 29017 1 1 38 ARG HB3 H 34.463 17.885 9.252 1.00 . A A . 38 ARG HB3 1 1
16 29018 1 1 38 ARG HD2 H 36.373 15.860 8.230 1.00 . A A . 38 ARG HD2 1 1
16 29019 1 1 38 ARG HD3 H 35.091 16.157 7.082 1.00 . A A . 38 ARG HD3 1 1
16 29020 1 1 38 ARG HE H 38.024 16.197 6.583 1.00 . A A . 38 ARG HE 1 1
16 29021 1 1 38 ARG HG2 H 36.411 18.598 7.015 1.00 . A A . 38 ARG HG2 1 1
16 29022 1 1 38 ARG HG3 H 36.817 18.061 8.625 1.00 . A A . 38 ARG HG3 1 1
16 29023 1 1 38 ARG HH11 H 34.756 16.152 5.163 1.00 . A A . 38 ARG HH11 1 1
16 29024 1 1 38 ARG HH12 H 35.298 16.472 3.553 1.00 . A A . 38 ARG HH12 1 1
16 29025 1 1 38 ARG HH21 H 38.752 16.350 4.428 1.00 . A A . 38 ARG HH21 1 1
16 29026 1 1 38 ARG HH22 H 37.606 16.382 3.113 1.00 . A A . 38 ARG HH22 1 1
16 29027 1 1 38 ARG N N 33.985 18.647 6.000 1.00 . A A . 38 ARG N 1 1
16 29028 1 1 38 ARG NE N 37.058 16.281 6.297 1.00 . A A . 38 ARG NE 1 1
16 29029 1 1 38 ARG NH1 N 35.529 16.346 4.538 1.00 . A A . 38 ARG NH1 1 1
16 29030 1 1 38 ARG NH2 N 37.796 16.360 4.105 1.00 . A A . 38 ARG NH2 1 1
16 29031 1 1 38 ARG O O 31.360 18.870 8.290 1.00 . A A . 38 ARG O 1 1
16 29032 1 1 39 ARG C C 30.380 21.527 7.578 1.00 . A A . 39 ARG C 1 1
16 29033 1 1 39 ARG CA C 31.781 21.680 8.174 1.00 . A A . 39 ARG CA 1 1
16 29034 1 1 39 ARG CB C 32.407 23.043 7.829 1.00 . A A . 39 ARG CB 1 1
16 29035 1 1 39 ARG CD C 30.928 24.381 9.455 1.00 . A A . 39 ARG CD 1 1
16 29036 1 1 39 ARG CG C 31.477 24.248 8.027 1.00 . A A . 39 ARG CG 1 1
16 29037 1 1 39 ARG CZ C 28.737 25.477 9.001 1.00 . A A . 39 ARG CZ 1 1
16 29038 1 1 39 ARG H H 33.540 20.898 7.274 1.00 . A A . 39 ARG H 1 1
16 29039 1 1 39 ARG HA H 31.697 21.602 9.259 1.00 . A A . 39 ARG HA 1 1
16 29040 1 1 39 ARG HB2 H 33.304 23.183 8.434 1.00 . A A . 39 ARG HB2 1 1
16 29041 1 1 39 ARG HB3 H 32.697 23.042 6.778 1.00 . A A . 39 ARG HB3 1 1
16 29042 1 1 39 ARG HD2 H 30.441 23.467 9.793 1.00 . A A . 39 ARG HD2 1 1
16 29043 1 1 39 ARG HD3 H 31.758 24.586 10.133 1.00 . A A . 39 ARG HD3 1 1
16 29044 1 1 39 ARG HE H 30.277 26.317 10.024 1.00 . A A . 39 ARG HE 1 1
16 29045 1 1 39 ARG HG2 H 32.040 25.154 7.793 1.00 . A A . 39 ARG HG2 1 1
16 29046 1 1 39 ARG HG3 H 30.660 24.184 7.309 1.00 . A A . 39 ARG HG3 1 1
16 29047 1 1 39 ARG HH11 H 28.790 23.516 8.386 1.00 . A A . 39 ARG HH11 1 1
16 29048 1 1 39 ARG HH12 H 27.348 24.405 7.961 1.00 . A A . 39 ARG HH12 1 1
16 29049 1 1 39 ARG HH21 H 28.326 27.397 9.546 1.00 . A A . 39 ARG HH21 1 1
16 29050 1 1 39 ARG HH22 H 27.100 26.632 8.580 1.00 . A A . 39 ARG HH22 1 1
16 29051 1 1 39 ARG N N 32.673 20.621 7.724 1.00 . A A . 39 ARG N 1 1
16 29052 1 1 39 ARG NE N 29.964 25.484 9.545 1.00 . A A . 39 ARG NE 1 1
16 29053 1 1 39 ARG NH1 N 28.264 24.389 8.381 1.00 . A A . 39 ARG NH1 1 1
16 29054 1 1 39 ARG NH2 N 27.981 26.576 9.073 1.00 . A A . 39 ARG NH2 1 1
16 29055 1 1 39 ARG O O 29.393 21.767 8.270 1.00 . A A . 39 ARG O 1 1
16 29056 1 1 40 MET C C 28.550 19.474 5.979 1.00 . A A . 40 MET C 1 1
16 29057 1 1 40 MET CA C 29.009 20.890 5.657 1.00 . A A . 40 MET CA 1 1
16 29058 1 1 40 MET CB C 29.128 21.108 4.152 1.00 . A A . 40 MET CB 1 1
16 29059 1 1 40 MET CE C 26.503 22.952 4.589 1.00 . A A . 40 MET CE 1 1
16 29060 1 1 40 MET CG C 29.184 22.601 3.810 1.00 . A A . 40 MET CG 1 1
16 29061 1 1 40 MET H H 31.114 20.901 5.785 1.00 . A A . 40 MET H 1 1
16 29062 1 1 40 MET HA H 28.254 21.568 6.049 1.00 . A A . 40 MET HA 1 1
16 29063 1 1 40 MET HB2 H 30.029 20.610 3.794 1.00 . A A . 40 MET HB2 1 1
16 29064 1 1 40 MET HB3 H 28.270 20.659 3.659 1.00 . A A . 40 MET HB3 1 1
16 29065 1 1 40 MET HE1 H 26.385 21.871 4.645 1.00 . A A . 40 MET HE1 1 1
16 29066 1 1 40 MET HE2 H 26.883 23.340 5.532 1.00 . A A . 40 MET HE2 1 1
16 29067 1 1 40 MET HE3 H 25.536 23.401 4.369 1.00 . A A . 40 MET HE3 1 1
16 29068 1 1 40 MET HG2 H 29.577 23.168 4.653 1.00 . A A . 40 MET HG2 1 1
16 29069 1 1 40 MET HG3 H 29.872 22.712 2.981 1.00 . A A . 40 MET HG3 1 1
16 29070 1 1 40 MET N N 30.281 21.175 6.295 1.00 . A A . 40 MET N 1 1
16 29071 1 1 40 MET O O 27.387 19.275 6.325 1.00 . A A . 40 MET O 1 1
16 29072 1 1 40 MET SD S 27.643 23.375 3.254 1.00 . A A . 40 MET SD 1 1
16 29073 1 1 41 GLU C C 28.355 16.844 7.338 1.00 . A A . 41 GLU C 1 1
16 29074 1 1 41 GLU CA C 29.136 17.083 6.046 1.00 . A A . 41 GLU CA 1 1
16 29075 1 1 41 GLU CB C 30.405 16.230 6.006 1.00 . A A . 41 GLU CB 1 1
16 29076 1 1 41 GLU CD C 32.282 15.369 4.533 1.00 . A A . 41 GLU CD 1 1
16 29077 1 1 41 GLU CG C 30.993 16.179 4.589 1.00 . A A . 41 GLU CG 1 1
16 29078 1 1 41 GLU H H 30.388 18.744 5.554 1.00 . A A . 41 GLU H 1 1
16 29079 1 1 41 GLU HA H 28.501 16.774 5.221 1.00 . A A . 41 GLU HA 1 1
16 29080 1 1 41 GLU HB2 H 31.127 16.632 6.714 1.00 . A A . 41 GLU HB2 1 1
16 29081 1 1 41 GLU HB3 H 30.158 15.210 6.310 1.00 . A A . 41 GLU HB3 1 1
16 29082 1 1 41 GLU HG2 H 30.265 15.726 3.915 1.00 . A A . 41 GLU HG2 1 1
16 29083 1 1 41 GLU HG3 H 31.210 17.182 4.229 1.00 . A A . 41 GLU HG3 1 1
16 29084 1 1 41 GLU N N 29.451 18.494 5.853 1.00 . A A . 41 GLU N 1 1
16 29085 1 1 41 GLU O O 27.433 16.035 7.354 1.00 . A A . 41 GLU O 1 1
16 29086 1 1 41 GLU OE1 O 33.087 15.519 5.478 1.00 . A A . 41 GLU OE1 1 1
16 29087 1 1 41 GLU OE2 O 32.444 14.615 3.550 1.00 . A A . 41 GLU OE2 1 1
16 29088 1 1 42 ASN C C 26.445 17.843 9.425 1.00 . A A . 42 ASN C 1 1
16 29089 1 1 42 ASN CA C 27.924 17.499 9.652 1.00 . A A . 42 ASN CA 1 1
16 29090 1 1 42 ASN CB C 28.536 18.419 10.717 1.00 . A A . 42 ASN CB 1 1
16 29091 1 1 42 ASN CG C 29.714 17.762 11.431 1.00 . A A . 42 ASN CG 1 1
16 29092 1 1 42 ASN H H 29.493 18.179 8.326 1.00 . A A . 42 ASN H 1 1
16 29093 1 1 42 ASN HA H 27.948 16.470 10.020 1.00 . A A . 42 ASN HA 1 1
16 29094 1 1 42 ASN HB2 H 28.838 19.369 10.275 1.00 . A A . 42 ASN HB2 1 1
16 29095 1 1 42 ASN HB3 H 27.779 18.624 11.476 1.00 . A A . 42 ASN HB3 1 1
16 29096 1 1 42 ASN HD21 H 31.029 18.299 9.965 1.00 . A A . 42 ASN HD21 1 1
16 29097 1 1 42 ASN HD22 H 31.694 17.405 11.327 1.00 . A A . 42 ASN HD22 1 1
16 29098 1 1 42 ASN N N 28.693 17.560 8.410 1.00 . A A . 42 ASN N 1 1
16 29099 1 1 42 ASN ND2 N 30.912 17.836 10.860 1.00 . A A . 42 ASN ND2 1 1
16 29100 1 1 42 ASN O O 25.564 17.121 9.891 1.00 . A A . 42 ASN O 1 1
16 29101 1 1 42 ASN OD1 O 29.550 17.186 12.501 1.00 . A A . 42 ASN OD1 1 1
16 29102 1 1 43 LEU C C 24.121 18.371 7.497 1.00 . A A . 43 LEU C 1 1
16 29103 1 1 43 LEU CA C 24.781 19.352 8.455 1.00 . A A . 43 LEU CA 1 1
16 29104 1 1 43 LEU CB C 24.688 20.770 7.878 1.00 . A A . 43 LEU CB 1 1
16 29105 1 1 43 LEU CD1 C 26.369 21.991 9.312 1.00 . A A . 43 LEU CD1 1 1
16 29106 1 1 43 LEU CD2 C 24.446 23.212 8.334 1.00 . A A . 43 LEU CD2 1 1
16 29107 1 1 43 LEU CG C 24.898 21.874 8.924 1.00 . A A . 43 LEU CG 1 1
16 29108 1 1 43 LEU H H 26.897 19.397 8.198 1.00 . A A . 43 LEU H 1 1
16 29109 1 1 43 LEU HA H 24.221 19.334 9.391 1.00 . A A . 43 LEU HA 1 1
16 29110 1 1 43 LEU HB2 H 25.378 20.891 7.043 1.00 . A A . 43 LEU HB2 1 1
16 29111 1 1 43 LEU HB3 H 23.674 20.887 7.493 1.00 . A A . 43 LEU HB3 1 1
16 29112 1 1 43 LEU HD11 H 26.692 21.127 9.888 1.00 . A A . 43 LEU HD11 1 1
16 29113 1 1 43 LEU HD12 H 26.947 22.059 8.393 1.00 . A A . 43 LEU HD12 1 1
16 29114 1 1 43 LEU HD13 H 26.525 22.884 9.917 1.00 . A A . 43 LEU HD13 1 1
16 29115 1 1 43 LEU HD21 H 24.565 24.002 9.076 1.00 . A A . 43 LEU HD21 1 1
16 29116 1 1 43 LEU HD22 H 25.044 23.453 7.454 1.00 . A A . 43 LEU HD22 1 1
16 29117 1 1 43 LEU HD23 H 23.394 23.151 8.052 1.00 . A A . 43 LEU HD23 1 1
16 29118 1 1 43 LEU HG H 24.298 21.670 9.812 1.00 . A A . 43 LEU HG 1 1
16 29119 1 1 43 LEU N N 26.155 18.936 8.713 1.00 . A A . 43 LEU N 1 1
16 29120 1 1 43 LEU O O 22.965 18.016 7.695 1.00 . A A . 43 LEU O 1 1
16 29121 1 1 44 VAL C C 23.910 15.681 6.342 1.00 . A A . 44 VAL C 1 1
16 29122 1 1 44 VAL CA C 24.345 16.919 5.543 1.00 . A A . 44 VAL CA 1 1
16 29123 1 1 44 VAL CB C 25.413 16.603 4.481 1.00 . A A . 44 VAL CB 1 1
16 29124 1 1 44 VAL CG1 C 24.958 15.481 3.538 1.00 . A A . 44 VAL CG1 1 1
16 29125 1 1 44 VAL CG2 C 25.752 17.842 3.635 1.00 . A A . 44 VAL CG2 1 1
16 29126 1 1 44 VAL H H 25.790 18.284 6.353 1.00 . A A . 44 VAL H 1 1
16 29127 1 1 44 VAL HA H 23.469 17.313 5.030 1.00 . A A . 44 VAL HA 1 1
16 29128 1 1 44 VAL HB H 26.314 16.272 4.990 1.00 . A A . 44 VAL HB 1 1
16 29129 1 1 44 VAL HG11 H 24.824 14.550 4.089 1.00 . A A . 44 VAL HG11 1 1
16 29130 1 1 44 VAL HG12 H 24.019 15.754 3.056 1.00 . A A . 44 VAL HG12 1 1
16 29131 1 1 44 VAL HG13 H 25.716 15.316 2.772 1.00 . A A . 44 VAL HG13 1 1
16 29132 1 1 44 VAL HG21 H 26.548 17.599 2.930 1.00 . A A . 44 VAL HG21 1 1
16 29133 1 1 44 VAL HG22 H 24.870 18.161 3.079 1.00 . A A . 44 VAL HG22 1 1
16 29134 1 1 44 VAL HG23 H 26.094 18.673 4.249 1.00 . A A . 44 VAL HG23 1 1
16 29135 1 1 44 VAL N N 24.843 17.934 6.463 1.00 . A A . 44 VAL N 1 1
16 29136 1 1 44 VAL O O 22.785 15.207 6.199 1.00 . A A . 44 VAL O 1 1
16 29137 1 1 45 ALA C C 23.321 14.261 8.954 1.00 . A A . 45 ALA C 1 1
16 29138 1 1 45 ALA CA C 24.537 14.026 8.057 1.00 . A A . 45 ALA CA 1 1
16 29139 1 1 45 ALA CB C 25.787 13.696 8.878 1.00 . A A . 45 ALA CB 1 1
16 29140 1 1 45 ALA H H 25.698 15.625 7.281 1.00 . A A . 45 ALA H 1 1
16 29141 1 1 45 ALA HA H 24.336 13.170 7.414 1.00 . A A . 45 ALA HA 1 1
16 29142 1 1 45 ALA HB1 H 26.049 14.530 9.528 1.00 . A A . 45 ALA HB1 1 1
16 29143 1 1 45 ALA HB2 H 25.599 12.813 9.489 1.00 . A A . 45 ALA HB2 1 1
16 29144 1 1 45 ALA HB3 H 26.622 13.491 8.207 1.00 . A A . 45 ALA HB3 1 1
16 29145 1 1 45 ALA N N 24.792 15.179 7.209 1.00 . A A . 45 ALA N 1 1
16 29146 1 1 45 ALA O O 22.394 13.455 8.958 1.00 . A A . 45 ALA O 1 1
16 29147 1 1 46 TYR C C 20.885 15.749 9.751 1.00 . A A . 46 TYR C 1 1
16 29148 1 1 46 TYR CA C 22.185 15.731 10.556 1.00 . A A . 46 TYR CA 1 1
16 29149 1 1 46 TYR CB C 22.449 17.098 11.199 1.00 . A A . 46 TYR CB 1 1
16 29150 1 1 46 TYR CD1 C 21.085 17.195 13.330 1.00 . A A . 46 TYR CD1 1 1
16 29151 1 1 46 TYR CD2 C 20.336 18.483 11.403 1.00 . A A . 46 TYR CD2 1 1
16 29152 1 1 46 TYR CE1 C 19.964 17.635 14.056 1.00 . A A . 46 TYR CE1 1 1
16 29153 1 1 46 TYR CE2 C 19.209 18.910 12.125 1.00 . A A . 46 TYR CE2 1 1
16 29154 1 1 46 TYR CG C 21.281 17.629 12.007 1.00 . A A . 46 TYR CG 1 1
16 29155 1 1 46 TYR CZ C 19.033 18.500 13.457 1.00 . A A . 46 TYR CZ 1 1
16 29156 1 1 46 TYR H H 24.113 15.990 9.673 1.00 . A A . 46 TYR H 1 1
16 29157 1 1 46 TYR HA H 22.076 14.980 11.343 1.00 . A A . 46 TYR HA 1 1
16 29158 1 1 46 TYR HB2 H 23.323 17.021 11.847 1.00 . A A . 46 TYR HB2 1 1
16 29159 1 1 46 TYR HB3 H 22.683 17.821 10.416 1.00 . A A . 46 TYR HB3 1 1
16 29160 1 1 46 TYR HD1 H 21.794 16.525 13.794 1.00 . A A . 46 TYR HD1 1 1
16 29161 1 1 46 TYR HD2 H 20.466 18.802 10.379 1.00 . A A . 46 TYR HD2 1 1
16 29162 1 1 46 TYR HE1 H 19.825 17.320 15.079 1.00 . A A . 46 TYR HE1 1 1
16 29163 1 1 46 TYR HE2 H 18.474 19.536 11.642 1.00 . A A . 46 TYR HE2 1 1
16 29164 1 1 46 TYR HH H 17.527 19.690 13.744 1.00 . A A . 46 TYR HH 1 1
16 29165 1 1 46 TYR N N 23.313 15.365 9.707 1.00 . A A . 46 TYR N 1 1
16 29166 1 1 46 TYR O O 19.885 15.174 10.170 1.00 . A A . 46 TYR O 1 1
16 29167 1 1 46 TYR OH O 17.982 18.971 14.185 1.00 . A A . 46 TYR OH 1 1
16 29168 1 1 47 ALA C C 19.264 15.132 7.288 1.00 . A A . 47 ALA C 1 1
16 29169 1 1 47 ALA CA C 19.728 16.518 7.735 1.00 . A A . 47 ALA CA 1 1
16 29170 1 1 47 ALA CB C 20.044 17.429 6.547 1.00 . A A . 47 ALA CB 1 1
16 29171 1 1 47 ALA H H 21.745 16.870 8.305 1.00 . A A . 47 ALA H 1 1
16 29172 1 1 47 ALA HA H 18.919 16.975 8.310 1.00 . A A . 47 ALA HA 1 1
16 29173 1 1 47 ALA HB1 H 19.200 17.434 5.861 1.00 . A A . 47 ALA HB1 1 1
16 29174 1 1 47 ALA HB2 H 20.226 18.444 6.901 1.00 . A A . 47 ALA HB2 1 1
16 29175 1 1 47 ALA HB3 H 20.928 17.073 6.020 1.00 . A A . 47 ALA HB3 1 1
16 29176 1 1 47 ALA N N 20.889 16.416 8.599 1.00 . A A . 47 ALA N 1 1
16 29177 1 1 47 ALA O O 18.076 14.837 7.375 1.00 . A A . 47 ALA O 1 1
16 29178 1 1 48 LYS C C 19.205 12.182 7.676 1.00 . A A . 48 LYS C 1 1
16 29179 1 1 48 LYS CA C 19.866 12.892 6.492 1.00 . A A . 48 LYS CA 1 1
16 29180 1 1 48 LYS CB C 21.121 12.144 6.019 1.00 . A A . 48 LYS CB 1 1
16 29181 1 1 48 LYS CD C 22.782 11.839 4.144 1.00 . A A . 48 LYS CD 1 1
16 29182 1 1 48 LYS CE C 23.131 12.178 2.689 1.00 . A A . 48 LYS CE 1 1
16 29183 1 1 48 LYS CG C 21.505 12.560 4.595 1.00 . A A . 48 LYS CG 1 1
16 29184 1 1 48 LYS H H 21.151 14.580 6.773 1.00 . A A . 48 LYS H 1 1
16 29185 1 1 48 LYS HA H 19.144 12.894 5.676 1.00 . A A . 48 LYS HA 1 1
16 29186 1 1 48 LYS HB2 H 21.950 12.335 6.698 1.00 . A A . 48 LYS HB2 1 1
16 29187 1 1 48 LYS HB3 H 20.913 11.073 6.018 1.00 . A A . 48 LYS HB3 1 1
16 29188 1 1 48 LYS HD2 H 23.605 12.158 4.787 1.00 . A A . 48 LYS HD2 1 1
16 29189 1 1 48 LYS HD3 H 22.660 10.760 4.250 1.00 . A A . 48 LYS HD3 1 1
16 29190 1 1 48 LYS HE2 H 23.134 13.260 2.551 1.00 . A A . 48 LYS HE2 1 1
16 29191 1 1 48 LYS HE3 H 24.130 11.799 2.466 1.00 . A A . 48 LYS HE3 1 1
16 29192 1 1 48 LYS HG2 H 20.681 12.311 3.927 1.00 . A A . 48 LYS HG2 1 1
16 29193 1 1 48 LYS HG3 H 21.675 13.636 4.567 1.00 . A A . 48 LYS HG3 1 1
16 29194 1 1 48 LYS HZ1 H 22.447 11.811 0.794 1.00 . A A . 48 LYS HZ1 1 1
16 29195 1 1 48 LYS HZ2 H 22.192 10.566 1.841 1.00 . A A . 48 LYS HZ2 1 1
16 29196 1 1 48 LYS HZ3 H 21.248 11.914 1.916 1.00 . A A . 48 LYS HZ3 1 1
16 29197 1 1 48 LYS N N 20.184 14.274 6.833 1.00 . A A . 48 LYS N 1 1
16 29198 1 1 48 LYS NZ N 22.181 11.571 1.738 1.00 . A A . 48 LYS NZ 1 1
16 29199 1 1 48 LYS O O 18.125 11.613 7.528 1.00 . A A . 48 LYS O 1 1
16 29200 1 1 49 LYS C C 17.892 12.114 10.352 1.00 . A A . 49 LYS C 1 1
16 29201 1 1 49 LYS CA C 19.318 11.623 10.067 1.00 . A A . 49 LYS CA 1 1
16 29202 1 1 49 LYS CB C 20.271 11.931 11.232 1.00 . A A . 49 LYS CB 1 1
16 29203 1 1 49 LYS CD C 22.536 11.548 12.248 1.00 . A A . 49 LYS CD 1 1
16 29204 1 1 49 LYS CE C 23.852 10.762 12.205 1.00 . A A . 49 LYS CE 1 1
16 29205 1 1 49 LYS CG C 21.560 11.104 11.150 1.00 . A A . 49 LYS CG 1 1
16 29206 1 1 49 LYS H H 20.722 12.726 8.898 1.00 . A A . 49 LYS H 1 1
16 29207 1 1 49 LYS HA H 19.276 10.542 9.937 1.00 . A A . 49 LYS HA 1 1
16 29208 1 1 49 LYS HB2 H 20.527 12.985 11.216 1.00 . A A . 49 LYS HB2 1 1
16 29209 1 1 49 LYS HB3 H 19.781 11.722 12.182 1.00 . A A . 49 LYS HB3 1 1
16 29210 1 1 49 LYS HD2 H 22.765 12.605 12.105 1.00 . A A . 49 LYS HD2 1 1
16 29211 1 1 49 LYS HD3 H 22.069 11.427 13.228 1.00 . A A . 49 LYS HD3 1 1
16 29212 1 1 49 LYS HE2 H 24.299 10.843 11.214 1.00 . A A . 49 LYS HE2 1 1
16 29213 1 1 49 LYS HE3 H 24.543 11.193 12.931 1.00 . A A . 49 LYS HE3 1 1
16 29214 1 1 49 LYS HG2 H 21.302 10.053 11.272 1.00 . A A . 49 LYS HG2 1 1
16 29215 1 1 49 LYS HG3 H 22.026 11.240 10.173 1.00 . A A . 49 LYS HG3 1 1
16 29216 1 1 49 LYS HZ1 H 24.550 8.865 12.530 1.00 . A A . 49 LYS HZ1 1 1
16 29217 1 1 49 LYS HZ2 H 23.247 9.259 13.458 1.00 . A A . 49 LYS HZ2 1 1
16 29218 1 1 49 LYS HZ3 H 23.047 8.908 11.860 1.00 . A A . 49 LYS HZ3 1 1
16 29219 1 1 49 LYS N N 19.842 12.223 8.848 1.00 . A A . 49 LYS N 1 1
16 29220 1 1 49 LYS NZ N 23.658 9.339 12.538 1.00 . A A . 49 LYS NZ 1 1
16 29221 1 1 49 LYS O O 16.970 11.311 10.501 1.00 . A A . 49 LYS O 1 1
16 29222 1 1 50 VAL C C 15.360 13.741 9.775 1.00 . A A . 50 VAL C 1 1
16 29223 1 1 50 VAL CA C 16.435 14.024 10.830 1.00 . A A . 50 VAL CA 1 1
16 29224 1 1 50 VAL CB C 16.622 15.511 11.217 1.00 . A A . 50 VAL CB 1 1
16 29225 1 1 50 VAL CG1 C 16.122 16.527 10.186 1.00 . A A . 50 VAL CG1 1 1
16 29226 1 1 50 VAL CG2 C 15.936 15.802 12.554 1.00 . A A . 50 VAL CG2 1 1
16 29227 1 1 50 VAL H H 18.499 14.045 10.290 1.00 . A A . 50 VAL H 1 1
16 29228 1 1 50 VAL HA H 16.129 13.492 11.732 1.00 . A A . 50 VAL HA 1 1
16 29229 1 1 50 VAL HB H 17.684 15.711 11.365 1.00 . A A . 50 VAL HB 1 1
16 29230 1 1 50 VAL HG11 H 16.354 17.537 10.533 1.00 . A A . 50 VAL HG11 1 1
16 29231 1 1 50 VAL HG12 H 16.628 16.356 9.238 1.00 . A A . 50 VAL HG12 1 1
16 29232 1 1 50 VAL HG13 H 15.042 16.448 10.056 1.00 . A A . 50 VAL HG13 1 1
16 29233 1 1 50 VAL HG21 H 14.862 15.636 12.468 1.00 . A A . 50 VAL HG21 1 1
16 29234 1 1 50 VAL HG22 H 16.344 15.153 13.330 1.00 . A A . 50 VAL HG22 1 1
16 29235 1 1 50 VAL HG23 H 16.126 16.837 12.834 1.00 . A A . 50 VAL HG23 1 1
16 29236 1 1 50 VAL N N 17.706 13.433 10.438 1.00 . A A . 50 VAL N 1 1
16 29237 1 1 50 VAL O O 14.252 13.334 10.121 1.00 . A A . 50 VAL O 1 1
16 29238 1 1 51 GLU C C 14.386 12.068 7.533 1.00 . A A . 51 GLU C 1 1
16 29239 1 1 51 GLU CA C 14.775 13.540 7.411 1.00 . A A . 51 GLU CA 1 1
16 29240 1 1 51 GLU CB C 15.421 13.894 6.069 1.00 . A A . 51 GLU CB 1 1
16 29241 1 1 51 GLU CD C 14.511 12.166 4.447 1.00 . A A . 51 GLU CD 1 1
16 29242 1 1 51 GLU CG C 14.487 13.627 4.882 1.00 . A A . 51 GLU CG 1 1
16 29243 1 1 51 GLU H H 16.597 14.235 8.208 1.00 . A A . 51 GLU H 1 1
16 29244 1 1 51 GLU HA H 13.874 14.135 7.515 1.00 . A A . 51 GLU HA 1 1
16 29245 1 1 51 GLU HB2 H 15.658 14.957 6.076 1.00 . A A . 51 GLU HB2 1 1
16 29246 1 1 51 GLU HB3 H 16.348 13.333 5.961 1.00 . A A . 51 GLU HB3 1 1
16 29247 1 1 51 GLU HG2 H 13.471 13.918 5.150 1.00 . A A . 51 GLU HG2 1 1
16 29248 1 1 51 GLU HG3 H 14.785 14.239 4.033 1.00 . A A . 51 GLU HG3 1 1
16 29249 1 1 51 GLU N N 15.678 13.903 8.485 1.00 . A A . 51 GLU N 1 1
16 29250 1 1 51 GLU O O 13.206 11.744 7.452 1.00 . A A . 51 GLU O 1 1
16 29251 1 1 51 GLU OE1 O 15.619 11.610 4.285 1.00 . A A . 51 GLU OE1 1 1
16 29252 1 1 51 GLU OE2 O 13.402 11.627 4.270 1.00 . A A . 51 GLU OE2 1 1
16 29253 1 1 52 GLY C C 14.085 9.620 9.139 1.00 . A A . 52 GLY C 1 1
16 29254 1 1 52 GLY CA C 15.130 9.781 8.038 1.00 . A A . 52 GLY CA 1 1
16 29255 1 1 52 GLY H H 16.324 11.517 7.787 1.00 . A A . 52 GLY H 1 1
16 29256 1 1 52 GLY HA2 H 14.789 9.279 7.134 1.00 . A A . 52 GLY HA2 1 1
16 29257 1 1 52 GLY HA3 H 16.065 9.325 8.364 1.00 . A A . 52 GLY HA3 1 1
16 29258 1 1 52 GLY N N 15.364 11.187 7.752 1.00 . A A . 52 GLY N 1 1
16 29259 1 1 52 GLY O O 13.044 9.001 8.921 1.00 . A A . 52 GLY O 1 1
16 29260 1 1 53 ASP C C 12.019 10.546 11.027 1.00 . A A . 53 ASP C 1 1
16 29261 1 1 53 ASP CA C 13.437 10.157 11.449 1.00 . A A . 53 ASP CA 1 1
16 29262 1 1 53 ASP CB C 13.948 11.053 12.581 1.00 . A A . 53 ASP CB 1 1
16 29263 1 1 53 ASP CG C 13.025 10.987 13.792 1.00 . A A . 53 ASP CG 1 1
16 29264 1 1 53 ASP H H 15.233 10.696 10.414 1.00 . A A . 53 ASP H 1 1
16 29265 1 1 53 ASP HA H 13.412 9.132 11.819 1.00 . A A . 53 ASP HA 1 1
16 29266 1 1 53 ASP HB2 H 14.947 10.733 12.879 1.00 . A A . 53 ASP HB2 1 1
16 29267 1 1 53 ASP HB3 H 13.994 12.086 12.245 1.00 . A A . 53 ASP HB3 1 1
16 29268 1 1 53 ASP N N 14.352 10.199 10.314 1.00 . A A . 53 ASP N 1 1
16 29269 1 1 53 ASP O O 11.068 9.808 11.296 1.00 . A A . 53 ASP O 1 1
16 29270 1 1 53 ASP OD1 O 13.125 9.980 14.525 1.00 . A A . 53 ASP OD1 1 1
16 29271 1 1 53 ASP OD2 O 12.240 11.944 13.961 1.00 . A A . 53 ASP OD2 1 1
16 29272 1 1 54 MET C C 9.950 11.108 8.907 1.00 . A A . 54 MET C 1 1
16 29273 1 1 54 MET CA C 10.561 12.113 9.877 1.00 . A A . 54 MET CA 1 1
16 29274 1 1 54 MET CB C 10.612 13.500 9.238 1.00 . A A . 54 MET CB 1 1
16 29275 1 1 54 MET CE C 11.062 16.039 12.488 1.00 . A A . 54 MET CE 1 1
16 29276 1 1 54 MET CG C 11.060 14.576 10.226 1.00 . A A . 54 MET CG 1 1
16 29277 1 1 54 MET H H 12.690 12.253 10.141 1.00 . A A . 54 MET H 1 1
16 29278 1 1 54 MET HA H 9.894 12.159 10.737 1.00 . A A . 54 MET HA 1 1
16 29279 1 1 54 MET HB2 H 11.276 13.493 8.378 1.00 . A A . 54 MET HB2 1 1
16 29280 1 1 54 MET HB3 H 9.611 13.750 8.887 1.00 . A A . 54 MET HB3 1 1
16 29281 1 1 54 MET HE1 H 10.809 16.836 11.790 1.00 . A A . 54 MET HE1 1 1
16 29282 1 1 54 MET HE2 H 10.671 16.253 13.480 1.00 . A A . 54 MET HE2 1 1
16 29283 1 1 54 MET HE3 H 12.140 15.891 12.523 1.00 . A A . 54 MET HE3 1 1
16 29284 1 1 54 MET HG2 H 12.136 14.522 10.359 1.00 . A A . 54 MET HG2 1 1
16 29285 1 1 54 MET HG3 H 10.822 15.543 9.789 1.00 . A A . 54 MET HG3 1 1
16 29286 1 1 54 MET N N 11.871 11.684 10.345 1.00 . A A . 54 MET N 1 1
16 29287 1 1 54 MET O O 8.767 10.812 9.019 1.00 . A A . 54 MET O 1 1
16 29288 1 1 54 MET SD S 10.309 14.536 11.871 1.00 . A A . 54 MET SD 1 1
16 29289 1 1 55 TYR C C 9.667 8.396 7.689 1.00 . A A . 55 TYR C 1 1
16 29290 1 1 55 TYR CA C 10.237 9.625 6.982 1.00 . A A . 55 TYR CA 1 1
16 29291 1 1 55 TYR CB C 11.361 9.245 6.011 1.00 . A A . 55 TYR CB 1 1
16 29292 1 1 55 TYR CD1 C 10.371 7.449 4.507 1.00 . A A . 55 TYR CD1 1 1
16 29293 1 1 55 TYR CD2 C 10.971 9.595 3.538 1.00 . A A . 55 TYR CD2 1 1
16 29294 1 1 55 TYR CE1 C 9.950 7.010 3.238 1.00 . A A . 55 TYR CE1 1 1
16 29295 1 1 55 TYR CE2 C 10.609 9.135 2.266 1.00 . A A . 55 TYR CE2 1 1
16 29296 1 1 55 TYR CG C 10.880 8.751 4.660 1.00 . A A . 55 TYR CG 1 1
16 29297 1 1 55 TYR CZ C 10.099 7.842 2.112 1.00 . A A . 55 TYR CZ 1 1
16 29298 1 1 55 TYR H H 11.703 10.860 7.925 1.00 . A A . 55 TYR H 1 1
16 29299 1 1 55 TYR HA H 9.437 10.106 6.422 1.00 . A A . 55 TYR HA 1 1
16 29300 1 1 55 TYR HB2 H 11.979 10.124 5.839 1.00 . A A . 55 TYR HB2 1 1
16 29301 1 1 55 TYR HB3 H 11.999 8.486 6.465 1.00 . A A . 55 TYR HB3 1 1
16 29302 1 1 55 TYR HD1 H 10.312 6.785 5.360 1.00 . A A . 55 TYR HD1 1 1
16 29303 1 1 55 TYR HD2 H 11.332 10.598 3.640 1.00 . A A . 55 TYR HD2 1 1
16 29304 1 1 55 TYR HE1 H 9.523 6.026 3.135 1.00 . A A . 55 TYR HE1 1 1
16 29305 1 1 55 TYR HE2 H 10.756 9.767 1.407 1.00 . A A . 55 TYR HE2 1 1
16 29306 1 1 55 TYR HH H 9.959 7.998 0.130 1.00 . A A . 55 TYR HH 1 1
16 29307 1 1 55 TYR N N 10.727 10.586 7.959 1.00 . A A . 55 TYR N 1 1
16 29308 1 1 55 TYR O O 8.589 7.916 7.348 1.00 . A A . 55 TYR O 1 1
16 29309 1 1 55 TYR OH O 9.806 7.385 0.863 1.00 . A A . 55 TYR OH 1 1
16 29310 1 1 56 GLU C C 8.758 7.065 10.336 1.00 . A A . 56 GLU C 1 1
16 29311 1 1 56 GLU CA C 9.974 6.733 9.455 1.00 . A A . 56 GLU CA 1 1
16 29312 1 1 56 GLU CB C 11.168 6.226 10.269 1.00 . A A . 56 GLU CB 1 1
16 29313 1 1 56 GLU CD C 12.112 4.611 8.481 1.00 . A A . 56 GLU CD 1 1
16 29314 1 1 56 GLU CG C 12.364 5.810 9.392 1.00 . A A . 56 GLU CG 1 1
16 29315 1 1 56 GLU H H 11.294 8.307 8.905 1.00 . A A . 56 GLU H 1 1
16 29316 1 1 56 GLU HA H 9.672 5.944 8.768 1.00 . A A . 56 GLU HA 1 1
16 29317 1 1 56 GLU HB2 H 11.486 7.018 10.947 1.00 . A A . 56 GLU HB2 1 1
16 29318 1 1 56 GLU HB3 H 10.855 5.373 10.864 1.00 . A A . 56 GLU HB3 1 1
16 29319 1 1 56 GLU HG2 H 12.670 6.639 8.766 1.00 . A A . 56 GLU HG2 1 1
16 29320 1 1 56 GLU HG3 H 13.201 5.567 10.039 1.00 . A A . 56 GLU HG3 1 1
16 29321 1 1 56 GLU N N 10.396 7.886 8.683 1.00 . A A . 56 GLU N 1 1
16 29322 1 1 56 GLU O O 7.867 6.235 10.494 1.00 . A A . 56 GLU O 1 1
16 29323 1 1 56 GLU OE1 O 11.221 3.800 8.814 1.00 . A A . 56 GLU OE1 1 1
16 29324 1 1 56 GLU OE2 O 12.834 4.520 7.462 1.00 . A A . 56 GLU OE2 1 1
16 29325 1 1 57 SER C C 6.318 8.947 11.038 1.00 . A A . 57 SER C 1 1
16 29326 1 1 57 SER CA C 7.620 8.667 11.807 1.00 . A A . 57 SER CA 1 1
16 29327 1 1 57 SER CB C 8.044 9.904 12.611 1.00 . A A . 57 SER CB 1 1
16 29328 1 1 57 SER H H 9.498 8.896 10.796 1.00 . A A . 57 SER H 1 1
16 29329 1 1 57 SER HA H 7.429 7.861 12.518 1.00 . A A . 57 SER HA 1 1
16 29330 1 1 57 SER HB2 H 8.218 10.756 11.951 1.00 . A A . 57 SER HB2 1 1
16 29331 1 1 57 SER HB3 H 7.250 10.165 13.312 1.00 . A A . 57 SER HB3 1 1
16 29332 1 1 57 SER HG H 9.967 9.575 12.725 1.00 . A A . 57 SER HG 1 1
16 29333 1 1 57 SER N N 8.713 8.265 10.922 1.00 . A A . 57 SER N 1 1
16 29334 1 1 57 SER O O 5.228 8.547 11.449 1.00 . A A . 57 SER O 1 1
16 29335 1 1 57 SER OG O 9.224 9.630 13.341 1.00 . A A . 57 SER OG 1 1
16 29336 1 1 58 ALA C C 4.453 9.137 8.580 1.00 . A A . 58 ALA C 1 1
16 29337 1 1 58 ALA CA C 5.304 10.242 9.203 1.00 . A A . 58 ALA CA 1 1
16 29338 1 1 58 ALA CB C 5.832 11.191 8.135 1.00 . A A . 58 ALA CB 1 1
16 29339 1 1 58 ALA H H 7.354 9.934 9.623 1.00 . A A . 58 ALA H 1 1
16 29340 1 1 58 ALA HA H 4.700 10.855 9.875 1.00 . A A . 58 ALA HA 1 1
16 29341 1 1 58 ALA HB1 H 6.312 12.044 8.612 1.00 . A A . 58 ALA HB1 1 1
16 29342 1 1 58 ALA HB2 H 6.557 10.680 7.504 1.00 . A A . 58 ALA HB2 1 1
16 29343 1 1 58 ALA HB3 H 5.000 11.536 7.527 1.00 . A A . 58 ALA HB3 1 1
16 29344 1 1 58 ALA N N 6.425 9.695 9.943 1.00 . A A . 58 ALA N 1 1
16 29345 1 1 58 ALA O O 4.884 8.434 7.669 1.00 . A A . 58 ALA O 1 1
16 29346 1 1 59 ASN C C 1.485 8.658 7.280 1.00 . A A . 59 ASN C 1 1
16 29347 1 1 59 ASN CA C 2.249 8.060 8.474 1.00 . A A . 59 ASN CA 1 1
16 29348 1 1 59 ASN CB C 1.327 7.570 9.603 1.00 . A A . 59 ASN CB 1 1
16 29349 1 1 59 ASN CG C 1.976 6.489 10.473 1.00 . A A . 59 ASN CG 1 1
16 29350 1 1 59 ASN H H 2.867 9.679 9.716 1.00 . A A . 59 ASN H 1 1
16 29351 1 1 59 ASN HA H 2.774 7.182 8.096 1.00 . A A . 59 ASN HA 1 1
16 29352 1 1 59 ASN HB2 H 1.015 8.409 10.225 1.00 . A A . 59 ASN HB2 1 1
16 29353 1 1 59 ASN HB3 H 0.432 7.123 9.171 1.00 . A A . 59 ASN HB3 1 1
16 29354 1 1 59 ASN HD21 H 3.585 7.659 11.075 1.00 . A A . 59 ASN HD21 1 1
16 29355 1 1 59 ASN HD22 H 3.489 6.044 11.719 1.00 . A A . 59 ASN HD22 1 1
16 29356 1 1 59 ASN N N 3.201 9.023 9.017 1.00 . A A . 59 ASN N 1 1
16 29357 1 1 59 ASN ND2 N 3.099 6.765 11.133 1.00 . A A . 59 ASN ND2 1 1
16 29358 1 1 59 ASN O O 0.426 8.161 6.909 1.00 . A A . 59 ASN O 1 1
16 29359 1 1 59 ASN OD1 O 1.463 5.378 10.554 1.00 . A A . 59 ASN OD1 1 1
16 29360 1 1 60 SER C C 2.555 11.260 4.873 1.00 . A A . 60 SER C 1 1
16 29361 1 1 60 SER CA C 1.498 10.307 5.426 1.00 . A A . 60 SER CA 1 1
16 29362 1 1 60 SER CB C 0.181 11.046 5.703 1.00 . A A . 60 SER CB 1 1
16 29363 1 1 60 SER H H 2.901 10.088 6.966 1.00 . A A . 60 SER H 1 1
16 29364 1 1 60 SER HA H 1.308 9.531 4.682 1.00 . A A . 60 SER HA 1 1
16 29365 1 1 60 SER HB2 H -0.606 10.313 5.894 1.00 . A A . 60 SER HB2 1 1
16 29366 1 1 60 SER HB3 H 0.292 11.682 6.582 1.00 . A A . 60 SER HB3 1 1
16 29367 1 1 60 SER HG H -1.109 12.104 4.685 1.00 . A A . 60 SER HG 1 1
16 29368 1 1 60 SER N N 2.022 9.708 6.646 1.00 . A A . 60 SER N 1 1
16 29369 1 1 60 SER O O 3.311 11.855 5.640 1.00 . A A . 60 SER O 1 1
16 29370 1 1 60 SER OG O -0.186 11.847 4.591 1.00 . A A . 60 SER OG 1 1
16 29371 1 1 61 ARG C C 3.019 13.836 3.438 1.00 . A A . 61 ARG C 1 1
16 29372 1 1 61 ARG CA C 3.366 12.453 2.881 1.00 . A A . 61 ARG CA 1 1
16 29373 1 1 61 ARG CB C 3.101 12.381 1.375 1.00 . A A . 61 ARG CB 1 1
16 29374 1 1 61 ARG CD C 3.704 13.230 -0.888 1.00 . A A . 61 ARG CD 1 1
16 29375 1 1 61 ARG CG C 3.852 13.475 0.608 1.00 . A A . 61 ARG CG 1 1
16 29376 1 1 61 ARG CZ C 5.150 14.131 -2.741 1.00 . A A . 61 ARG CZ 1 1
16 29377 1 1 61 ARG H H 1.903 10.914 3.000 1.00 . A A . 61 ARG H 1 1
16 29378 1 1 61 ARG HA H 4.422 12.245 3.052 1.00 . A A . 61 ARG HA 1 1
16 29379 1 1 61 ARG HB2 H 3.433 11.408 1.016 1.00 . A A . 61 ARG HB2 1 1
16 29380 1 1 61 ARG HB3 H 2.031 12.483 1.181 1.00 . A A . 61 ARG HB3 1 1
16 29381 1 1 61 ARG HD2 H 4.105 12.240 -1.078 1.00 . A A . 61 ARG HD2 1 1
16 29382 1 1 61 ARG HD3 H 2.645 13.222 -1.145 1.00 . A A . 61 ARG HD3 1 1
16 29383 1 1 61 ARG HE H 4.103 15.240 -1.421 1.00 . A A . 61 ARG HE 1 1
16 29384 1 1 61 ARG HG2 H 3.442 14.454 0.849 1.00 . A A . 61 ARG HG2 1 1
16 29385 1 1 61 ARG HG3 H 4.909 13.452 0.867 1.00 . A A . 61 ARG HG3 1 1
16 29386 1 1 61 ARG HH11 H 5.310 12.117 -2.578 1.00 . A A . 61 ARG HH11 1 1
16 29387 1 1 61 ARG HH12 H 6.152 12.770 -3.938 1.00 . A A . 61 ARG HH12 1 1
16 29388 1 1 61 ARG HH21 H 5.160 16.116 -3.142 1.00 . A A . 61 ARG HH21 1 1
16 29389 1 1 61 ARG HH22 H 6.107 15.136 -4.248 1.00 . A A . 61 ARG HH22 1 1
16 29390 1 1 61 ARG N N 2.573 11.432 3.550 1.00 . A A . 61 ARG N 1 1
16 29391 1 1 61 ARG NE N 4.357 14.292 -1.671 1.00 . A A . 61 ARG NE 1 1
16 29392 1 1 61 ARG NH1 N 5.562 12.920 -3.127 1.00 . A A . 61 ARG NH1 1 1
16 29393 1 1 61 ARG NH2 N 5.525 15.212 -3.427 1.00 . A A . 61 ARG NH2 1 1
16 29394 1 1 61 ARG O O 3.898 14.666 3.660 1.00 . A A . 61 ARG O 1 1
16 29395 1 1 62 ASP C C 1.936 15.590 5.588 1.00 . A A . 62 ASP C 1 1
16 29396 1 1 62 ASP CA C 1.265 15.345 4.234 1.00 . A A . 62 ASP CA 1 1
16 29397 1 1 62 ASP CB C -0.261 15.336 4.351 1.00 . A A . 62 ASP CB 1 1
16 29398 1 1 62 ASP CG C -0.777 16.633 4.967 1.00 . A A . 62 ASP CG 1 1
16 29399 1 1 62 ASP H H 1.061 13.348 3.469 1.00 . A A . 62 ASP H 1 1
16 29400 1 1 62 ASP HA H 1.542 16.156 3.561 1.00 . A A . 62 ASP HA 1 1
16 29401 1 1 62 ASP HB2 H -0.700 15.219 3.359 1.00 . A A . 62 ASP HB2 1 1
16 29402 1 1 62 ASP HB3 H -0.575 14.504 4.976 1.00 . A A . 62 ASP HB3 1 1
16 29403 1 1 62 ASP N N 1.727 14.086 3.663 1.00 . A A . 62 ASP N 1 1
16 29404 1 1 62 ASP O O 2.498 16.660 5.822 1.00 . A A . 62 ASP O 1 1
16 29405 1 1 62 ASP OD1 O -1.025 17.574 4.184 1.00 . A A . 62 ASP OD1 1 1
16 29406 1 1 62 ASP OD2 O -0.915 16.652 6.209 1.00 . A A . 62 ASP OD2 1 1
16 29407 1 1 63 GLU C C 4.062 14.924 7.527 1.00 . A A . 63 GLU C 1 1
16 29408 1 1 63 GLU CA C 2.579 14.639 7.753 1.00 . A A . 63 GLU CA 1 1
16 29409 1 1 63 GLU CB C 2.341 13.351 8.562 1.00 . A A . 63 GLU CB 1 1
16 29410 1 1 63 GLU CD C 2.537 12.290 10.869 1.00 . A A . 63 GLU CD 1 1
16 29411 1 1 63 GLU CG C 3.016 13.404 9.942 1.00 . A A . 63 GLU CG 1 1
16 29412 1 1 63 GLU H H 1.480 13.710 6.173 1.00 . A A . 63 GLU H 1 1
16 29413 1 1 63 GLU HA H 2.149 15.470 8.314 1.00 . A A . 63 GLU HA 1 1
16 29414 1 1 63 GLU HB2 H 1.267 13.228 8.706 1.00 . A A . 63 GLU HB2 1 1
16 29415 1 1 63 GLU HB3 H 2.734 12.478 8.040 1.00 . A A . 63 GLU HB3 1 1
16 29416 1 1 63 GLU HG2 H 4.093 13.302 9.817 1.00 . A A . 63 GLU HG2 1 1
16 29417 1 1 63 GLU HG3 H 2.818 14.360 10.428 1.00 . A A . 63 GLU HG3 1 1
16 29418 1 1 63 GLU N N 1.906 14.576 6.463 1.00 . A A . 63 GLU N 1 1
16 29419 1 1 63 GLU O O 4.591 15.887 8.066 1.00 . A A . 63 GLU O 1 1
16 29420 1 1 63 GLU OE1 O 2.164 11.220 10.336 1.00 . A A . 63 GLU OE1 1 1
16 29421 1 1 63 GLU OE2 O 2.567 12.520 12.096 1.00 . A A . 63 GLU OE2 1 1
16 29422 1 1 64 TYR C C 6.513 15.656 6.000 1.00 . A A . 64 TYR C 1 1
16 29423 1 1 64 TYR CA C 6.133 14.220 6.386 1.00 . A A . 64 TYR CA 1 1
16 29424 1 1 64 TYR CB C 6.451 13.206 5.289 1.00 . A A . 64 TYR CB 1 1
16 29425 1 1 64 TYR CD1 C 8.952 12.891 5.462 1.00 . A A . 64 TYR CD1 1 1
16 29426 1 1 64 TYR CD2 C 7.993 13.684 3.368 1.00 . A A . 64 TYR CD2 1 1
16 29427 1 1 64 TYR CE1 C 10.220 12.836 4.860 1.00 . A A . 64 TYR CE1 1 1
16 29428 1 1 64 TYR CE2 C 9.257 13.629 2.771 1.00 . A A . 64 TYR CE2 1 1
16 29429 1 1 64 TYR CG C 7.838 13.301 4.710 1.00 . A A . 64 TYR CG 1 1
16 29430 1 1 64 TYR CZ C 10.373 13.213 3.514 1.00 . A A . 64 TYR CZ 1 1
16 29431 1 1 64 TYR H H 4.201 13.335 6.291 1.00 . A A . 64 TYR H 1 1
16 29432 1 1 64 TYR HA H 6.720 13.949 7.261 1.00 . A A . 64 TYR HA 1 1
16 29433 1 1 64 TYR HB2 H 6.314 12.199 5.676 1.00 . A A . 64 TYR HB2 1 1
16 29434 1 1 64 TYR HB3 H 5.741 13.336 4.482 1.00 . A A . 64 TYR HB3 1 1
16 29435 1 1 64 TYR HD1 H 8.831 12.592 6.493 1.00 . A A . 64 TYR HD1 1 1
16 29436 1 1 64 TYR HD2 H 7.140 13.994 2.781 1.00 . A A . 64 TYR HD2 1 1
16 29437 1 1 64 TYR HE1 H 11.070 12.510 5.443 1.00 . A A . 64 TYR HE1 1 1
16 29438 1 1 64 TYR HE2 H 9.350 13.866 1.725 1.00 . A A . 64 TYR HE2 1 1
16 29439 1 1 64 TYR HH H 12.227 12.642 3.437 1.00 . A A . 64 TYR HH 1 1
16 29440 1 1 64 TYR N N 4.720 14.096 6.716 1.00 . A A . 64 TYR N 1 1
16 29441 1 1 64 TYR O O 7.441 16.230 6.566 1.00 . A A . 64 TYR O 1 1
16 29442 1 1 64 TYR OH O 11.589 13.133 2.906 1.00 . A A . 64 TYR OH 1 1
16 29443 1 1 65 TYR C C 5.789 18.559 5.940 1.00 . A A . 65 TYR C 1 1
16 29444 1 1 65 TYR CA C 6.004 17.659 4.716 1.00 . A A . 65 TYR CA 1 1
16 29445 1 1 65 TYR CB C 5.116 18.055 3.529 1.00 . A A . 65 TYR CB 1 1
16 29446 1 1 65 TYR CD1 C 6.589 19.019 1.725 1.00 . A A . 65 TYR CD1 1 1
16 29447 1 1 65 TYR CD2 C 5.803 16.733 1.463 1.00 . A A . 65 TYR CD2 1 1
16 29448 1 1 65 TYR CE1 C 7.277 18.925 0.504 1.00 . A A . 65 TYR CE1 1 1
16 29449 1 1 65 TYR CE2 C 6.526 16.624 0.262 1.00 . A A . 65 TYR CE2 1 1
16 29450 1 1 65 TYR CG C 5.822 17.937 2.191 1.00 . A A . 65 TYR CG 1 1
16 29451 1 1 65 TYR CZ C 7.261 17.723 -0.218 1.00 . A A . 65 TYR CZ 1 1
16 29452 1 1 65 TYR H H 5.035 15.748 4.610 1.00 . A A . 65 TYR H 1 1
16 29453 1 1 65 TYR HA H 7.047 17.783 4.417 1.00 . A A . 65 TYR HA 1 1
16 29454 1 1 65 TYR HB2 H 4.200 17.462 3.523 1.00 . A A . 65 TYR HB2 1 1
16 29455 1 1 65 TYR HB3 H 4.818 19.097 3.649 1.00 . A A . 65 TYR HB3 1 1
16 29456 1 1 65 TYR HD1 H 6.663 19.916 2.320 1.00 . A A . 65 TYR HD1 1 1
16 29457 1 1 65 TYR HD2 H 5.246 15.887 1.832 1.00 . A A . 65 TYR HD2 1 1
16 29458 1 1 65 TYR HE1 H 7.841 19.767 0.135 1.00 . A A . 65 TYR HE1 1 1
16 29459 1 1 65 TYR HE2 H 6.510 15.693 -0.287 1.00 . A A . 65 TYR HE2 1 1
16 29460 1 1 65 TYR HH H 8.008 16.717 -1.695 1.00 . A A . 65 TYR HH 1 1
16 29461 1 1 65 TYR N N 5.789 16.260 5.058 1.00 . A A . 65 TYR N 1 1
16 29462 1 1 65 TYR O O 6.669 19.350 6.290 1.00 . A A . 65 TYR O 1 1
16 29463 1 1 65 TYR OH O 8.012 17.612 -1.349 1.00 . A A . 65 TYR OH 1 1
16 29464 1 1 66 HIS C C 5.366 19.240 8.827 1.00 . A A . 66 HIS C 1 1
16 29465 1 1 66 HIS CA C 4.279 19.260 7.747 1.00 . A A . 66 HIS CA 1 1
16 29466 1 1 66 HIS CB C 2.916 18.850 8.319 1.00 . A A . 66 HIS CB 1 1
16 29467 1 1 66 HIS CD2 C 2.899 19.146 10.846 1.00 . A A . 66 HIS CD2 1 1
16 29468 1 1 66 HIS CE1 C 2.327 21.272 10.951 1.00 . A A . 66 HIS CE1 1 1
16 29469 1 1 66 HIS CG C 2.600 19.593 9.590 1.00 . A A . 66 HIS CG 1 1
16 29470 1 1 66 HIS H H 3.958 17.741 6.283 1.00 . A A . 66 HIS H 1 1
16 29471 1 1 66 HIS HA H 4.183 20.291 7.410 1.00 . A A . 66 HIS HA 1 1
16 29472 1 1 66 HIS HB2 H 2.138 19.057 7.582 1.00 . A A . 66 HIS HB2 1 1
16 29473 1 1 66 HIS HB3 H 2.913 17.784 8.530 1.00 . A A . 66 HIS HB3 1 1
16 29474 1 1 66 HIS HD2 H 3.307 18.181 11.110 1.00 . A A . 66 HIS HD2 1 1
16 29475 1 1 66 HIS HE1 H 2.151 22.263 11.343 1.00 . A A . 66 HIS HE1 1 1
16 29476 1 1 66 HIS HE2 H 2.991 20.255 12.665 1.00 . A A . 66 HIS HE2 1 1
16 29477 1 1 66 HIS N N 4.629 18.438 6.595 1.00 . A A . 66 HIS N 1 1
16 29478 1 1 66 HIS ND1 N 2.248 20.941 9.653 1.00 . A A . 66 HIS ND1 1 1
16 29479 1 1 66 HIS NE2 N 2.727 20.220 11.686 1.00 . A A . 66 HIS NE2 1 1
16 29480 1 1 66 HIS O O 5.934 20.284 9.144 1.00 . A A . 66 HIS O 1 1
16 29481 1 1 67 LEU C C 8.008 18.363 10.131 1.00 . A A . 67 LEU C 1 1
16 29482 1 1 67 LEU CA C 6.572 18.024 10.550 1.00 . A A . 67 LEU CA 1 1
16 29483 1 1 67 LEU CB C 6.424 16.774 11.449 1.00 . A A . 67 LEU CB 1 1
16 29484 1 1 67 LEU CD1 C 7.332 15.169 9.731 1.00 . A A . 67 LEU CD1 1 1
16 29485 1 1 67 LEU CD2 C 6.259 14.257 11.772 1.00 . A A . 67 LEU CD2 1 1
16 29486 1 1 67 LEU CG C 6.242 15.412 10.765 1.00 . A A . 67 LEU CG 1 1
16 29487 1 1 67 LEU H H 5.201 17.230 9.092 1.00 . A A . 67 LEU H 1 1
16 29488 1 1 67 LEU HA H 6.285 18.844 11.207 1.00 . A A . 67 LEU HA 1 1
16 29489 1 1 67 LEU HB2 H 7.294 16.725 12.106 1.00 . A A . 67 LEU HB2 1 1
16 29490 1 1 67 LEU HB3 H 5.548 16.927 12.082 1.00 . A A . 67 LEU HB3 1 1
16 29491 1 1 67 LEU HD11 H 8.303 15.425 10.143 1.00 . A A . 67 LEU HD11 1 1
16 29492 1 1 67 LEU HD12 H 7.330 14.125 9.423 1.00 . A A . 67 LEU HD12 1 1
16 29493 1 1 67 LEU HD13 H 7.137 15.796 8.873 1.00 . A A . 67 LEU HD13 1 1
16 29494 1 1 67 LEU HD21 H 6.062 13.315 11.252 1.00 . A A . 67 LEU HD21 1 1
16 29495 1 1 67 LEU HD22 H 7.236 14.198 12.254 1.00 . A A . 67 LEU HD22 1 1
16 29496 1 1 67 LEU HD23 H 5.482 14.409 12.521 1.00 . A A . 67 LEU HD23 1 1
16 29497 1 1 67 LEU HG H 5.265 15.392 10.293 1.00 . A A . 67 LEU HG 1 1
16 29498 1 1 67 LEU N N 5.645 18.078 9.427 1.00 . A A . 67 LEU N 1 1
16 29499 1 1 67 LEU O O 8.755 18.877 10.959 1.00 . A A . 67 LEU O 1 1
16 29500 1 1 68 LEU C C 9.691 20.209 8.409 1.00 . A A . 68 LEU C 1 1
16 29501 1 1 68 LEU CA C 9.687 18.681 8.397 1.00 . A A . 68 LEU CA 1 1
16 29502 1 1 68 LEU CB C 10.042 18.165 6.994 1.00 . A A . 68 LEU CB 1 1
16 29503 1 1 68 LEU CD1 C 10.685 16.210 5.566 1.00 . A A . 68 LEU CD1 1 1
16 29504 1 1 68 LEU CD2 C 12.003 16.655 7.592 1.00 . A A . 68 LEU CD2 1 1
16 29505 1 1 68 LEU CG C 10.589 16.731 7.002 1.00 . A A . 68 LEU CG 1 1
16 29506 1 1 68 LEU H H 7.768 17.744 8.195 1.00 . A A . 68 LEU H 1 1
16 29507 1 1 68 LEU HA H 10.448 18.360 9.108 1.00 . A A . 68 LEU HA 1 1
16 29508 1 1 68 LEU HB2 H 9.158 18.223 6.359 1.00 . A A . 68 LEU HB2 1 1
16 29509 1 1 68 LEU HB3 H 10.808 18.810 6.562 1.00 . A A . 68 LEU HB3 1 1
16 29510 1 1 68 LEU HD11 H 11.196 15.249 5.579 1.00 . A A . 68 LEU HD11 1 1
16 29511 1 1 68 LEU HD12 H 9.689 16.090 5.143 1.00 . A A . 68 LEU HD12 1 1
16 29512 1 1 68 LEU HD13 H 11.255 16.904 4.945 1.00 . A A . 68 LEU HD13 1 1
16 29513 1 1 68 LEU HD21 H 12.079 17.112 8.575 1.00 . A A . 68 LEU HD21 1 1
16 29514 1 1 68 LEU HD22 H 12.284 15.610 7.682 1.00 . A A . 68 LEU HD22 1 1
16 29515 1 1 68 LEU HD23 H 12.702 17.147 6.920 1.00 . A A . 68 LEU HD23 1 1
16 29516 1 1 68 LEU HG H 9.920 16.086 7.572 1.00 . A A . 68 LEU HG 1 1
16 29517 1 1 68 LEU N N 8.401 18.168 8.864 1.00 . A A . 68 LEU N 1 1
16 29518 1 1 68 LEU O O 10.583 20.821 8.995 1.00 . A A . 68 LEU O 1 1
16 29519 1 1 69 ALA C C 8.577 22.821 9.209 1.00 . A A . 69 ALA C 1 1
16 29520 1 1 69 ALA CA C 8.599 22.293 7.770 1.00 . A A . 69 ALA CA 1 1
16 29521 1 1 69 ALA CB C 7.361 22.721 6.981 1.00 . A A . 69 ALA CB 1 1
16 29522 1 1 69 ALA H H 7.974 20.292 7.310 1.00 . A A . 69 ALA H 1 1
16 29523 1 1 69 ALA HA H 9.479 22.710 7.275 1.00 . A A . 69 ALA HA 1 1
16 29524 1 1 69 ALA HB1 H 6.462 22.312 7.442 1.00 . A A . 69 ALA HB1 1 1
16 29525 1 1 69 ALA HB2 H 7.294 23.809 6.964 1.00 . A A . 69 ALA HB2 1 1
16 29526 1 1 69 ALA HB3 H 7.439 22.355 5.956 1.00 . A A . 69 ALA HB3 1 1
16 29527 1 1 69 ALA N N 8.702 20.838 7.768 1.00 . A A . 69 ALA N 1 1
16 29528 1 1 69 ALA O O 9.297 23.761 9.544 1.00 . A A . 69 ALA O 1 1
16 29529 1 1 70 GLU C C 9.081 22.361 12.160 1.00 . A A . 70 GLU C 1 1
16 29530 1 1 70 GLU CA C 7.717 22.543 11.485 1.00 . A A . 70 GLU CA 1 1
16 29531 1 1 70 GLU CB C 6.613 21.732 12.176 1.00 . A A . 70 GLU CB 1 1
16 29532 1 1 70 GLU CD C 5.189 21.548 14.304 1.00 . A A . 70 GLU CD 1 1
16 29533 1 1 70 GLU CG C 6.335 22.264 13.589 1.00 . A A . 70 GLU CG 1 1
16 29534 1 1 70 GLU H H 7.201 21.431 9.738 1.00 . A A . 70 GLU H 1 1
16 29535 1 1 70 GLU HA H 7.450 23.601 11.538 1.00 . A A . 70 GLU HA 1 1
16 29536 1 1 70 GLU HB2 H 5.697 21.803 11.585 1.00 . A A . 70 GLU HB2 1 1
16 29537 1 1 70 GLU HB3 H 6.919 20.690 12.245 1.00 . A A . 70 GLU HB3 1 1
16 29538 1 1 70 GLU HG2 H 7.230 22.154 14.199 1.00 . A A . 70 GLU HG2 1 1
16 29539 1 1 70 GLU HG3 H 6.082 23.321 13.525 1.00 . A A . 70 GLU HG3 1 1
16 29540 1 1 70 GLU N N 7.783 22.190 10.077 1.00 . A A . 70 GLU N 1 1
16 29541 1 1 70 GLU O O 9.484 23.206 12.951 1.00 . A A . 70 GLU O 1 1
16 29542 1 1 70 GLU OE1 O 4.561 20.667 13.676 1.00 . A A . 70 GLU OE1 1 1
16 29543 1 1 70 GLU OE2 O 4.956 21.906 15.478 1.00 . A A . 70 GLU OE2 1 1
16 29544 1 1 71 LYS C C 12.073 22.189 12.008 1.00 . A A . 71 LYS C 1 1
16 29545 1 1 71 LYS CA C 11.137 21.048 12.410 1.00 . A A . 71 LYS CA 1 1
16 29546 1 1 71 LYS CB C 11.635 19.667 11.969 1.00 . A A . 71 LYS CB 1 1
16 29547 1 1 71 LYS CD C 13.214 19.375 13.936 1.00 . A A . 71 LYS CD 1 1
16 29548 1 1 71 LYS CE C 14.458 18.619 14.410 1.00 . A A . 71 LYS CE 1 1
16 29549 1 1 71 LYS CG C 13.049 19.283 12.419 1.00 . A A . 71 LYS CG 1 1
16 29550 1 1 71 LYS H H 9.422 20.568 11.251 1.00 . A A . 71 LYS H 1 1
16 29551 1 1 71 LYS HA H 11.056 21.032 13.495 1.00 . A A . 71 LYS HA 1 1
16 29552 1 1 71 LYS HB2 H 10.947 18.938 12.387 1.00 . A A . 71 LYS HB2 1 1
16 29553 1 1 71 LYS HB3 H 11.603 19.595 10.885 1.00 . A A . 71 LYS HB3 1 1
16 29554 1 1 71 LYS HD2 H 13.304 20.426 14.207 1.00 . A A . 71 LYS HD2 1 1
16 29555 1 1 71 LYS HD3 H 12.337 18.945 14.416 1.00 . A A . 71 LYS HD3 1 1
16 29556 1 1 71 LYS HE2 H 14.311 17.549 14.260 1.00 . A A . 71 LYS HE2 1 1
16 29557 1 1 71 LYS HE3 H 15.324 18.941 13.835 1.00 . A A . 71 LYS HE3 1 1
16 29558 1 1 71 LYS HG2 H 13.223 18.258 12.098 1.00 . A A . 71 LYS HG2 1 1
16 29559 1 1 71 LYS HG3 H 13.777 19.927 11.931 1.00 . A A . 71 LYS HG3 1 1
16 29560 1 1 71 LYS HZ1 H 15.570 18.378 16.109 1.00 . A A . 71 LYS HZ1 1 1
16 29561 1 1 71 LYS HZ2 H 14.844 19.852 15.999 1.00 . A A . 71 LYS HZ2 1 1
16 29562 1 1 71 LYS HZ3 H 13.952 18.522 16.393 1.00 . A A . 71 LYS HZ3 1 1
16 29563 1 1 71 LYS N N 9.803 21.275 11.871 1.00 . A A . 71 LYS N 1 1
16 29564 1 1 71 LYS NZ N 14.725 18.862 15.838 1.00 . A A . 71 LYS NZ 1 1
16 29565 1 1 71 LYS O O 12.703 22.790 12.873 1.00 . A A . 71 LYS O 1 1
16 29566 1 1 72 ILE C C 12.550 24.905 11.026 1.00 . A A . 72 ILE C 1 1
16 29567 1 1 72 ILE CA C 12.925 23.654 10.231 1.00 . A A . 72 ILE CA 1 1
16 29568 1 1 72 ILE CB C 12.660 23.887 8.733 1.00 . A A . 72 ILE CB 1 1
16 29569 1 1 72 ILE CD1 C 12.751 22.868 6.426 1.00 . A A . 72 ILE CD1 1 1
16 29570 1 1 72 ILE CG1 C 13.213 22.742 7.878 1.00 . A A . 72 ILE CG1 1 1
16 29571 1 1 72 ILE CG2 C 13.237 25.234 8.278 1.00 . A A . 72 ILE CG2 1 1
16 29572 1 1 72 ILE H H 11.584 21.984 10.052 1.00 . A A . 72 ILE H 1 1
16 29573 1 1 72 ILE HA H 13.987 23.456 10.378 1.00 . A A . 72 ILE HA 1 1
16 29574 1 1 72 ILE HB H 11.586 23.925 8.572 1.00 . A A . 72 ILE HB 1 1
16 29575 1 1 72 ILE HD11 H 11.703 23.163 6.392 1.00 . A A . 72 ILE HD11 1 1
16 29576 1 1 72 ILE HD12 H 13.356 23.595 5.883 1.00 . A A . 72 ILE HD12 1 1
16 29577 1 1 72 ILE HD13 H 12.848 21.902 5.944 1.00 . A A . 72 ILE HD13 1 1
16 29578 1 1 72 ILE HG12 H 14.302 22.735 7.924 1.00 . A A . 72 ILE HG12 1 1
16 29579 1 1 72 ILE HG13 H 12.830 21.794 8.253 1.00 . A A . 72 ILE HG13 1 1
16 29580 1 1 72 ILE HG21 H 14.304 25.292 8.502 1.00 . A A . 72 ILE HG21 1 1
16 29581 1 1 72 ILE HG22 H 13.063 25.372 7.213 1.00 . A A . 72 ILE HG22 1 1
16 29582 1 1 72 ILE HG23 H 12.729 26.049 8.788 1.00 . A A . 72 ILE HG23 1 1
16 29583 1 1 72 ILE N N 12.150 22.510 10.713 1.00 . A A . 72 ILE N 1 1
16 29584 1 1 72 ILE O O 13.413 25.592 11.577 1.00 . A A . 72 ILE O 1 1
16 29585 1 1 73 TYR C C 11.199 26.432 13.149 1.00 . A A . 73 TYR C 1 1
16 29586 1 1 73 TYR CA C 10.698 26.370 11.711 1.00 . A A . 73 TYR CA 1 1
16 29587 1 1 73 TYR CB C 9.177 26.295 11.635 1.00 . A A . 73 TYR CB 1 1
16 29588 1 1 73 TYR CD1 C 8.088 27.759 13.383 1.00 . A A . 73 TYR CD1 1 1
16 29589 1 1 73 TYR CD2 C 7.974 28.403 11.035 1.00 . A A . 73 TYR CD2 1 1
16 29590 1 1 73 TYR CE1 C 7.223 28.815 13.714 1.00 . A A . 73 TYR CE1 1 1
16 29591 1 1 73 TYR CE2 C 7.055 29.402 11.362 1.00 . A A . 73 TYR CE2 1 1
16 29592 1 1 73 TYR CG C 8.452 27.547 12.040 1.00 . A A . 73 TYR CG 1 1
16 29593 1 1 73 TYR CZ C 6.676 29.614 12.698 1.00 . A A . 73 TYR CZ 1 1
16 29594 1 1 73 TYR H H 10.607 24.598 10.546 1.00 . A A . 73 TYR H 1 1
16 29595 1 1 73 TYR HA H 11.009 27.268 11.185 1.00 . A A . 73 TYR HA 1 1
16 29596 1 1 73 TYR HB2 H 8.893 26.101 10.606 1.00 . A A . 73 TYR HB2 1 1
16 29597 1 1 73 TYR HB3 H 8.815 25.468 12.232 1.00 . A A . 73 TYR HB3 1 1
16 29598 1 1 73 TYR HD1 H 8.452 27.099 14.156 1.00 . A A . 73 TYR HD1 1 1
16 29599 1 1 73 TYR HD2 H 8.276 28.282 10.000 1.00 . A A . 73 TYR HD2 1 1
16 29600 1 1 73 TYR HE1 H 6.943 28.987 14.743 1.00 . A A . 73 TYR HE1 1 1
16 29601 1 1 73 TYR HE2 H 6.706 30.026 10.566 1.00 . A A . 73 TYR HE2 1 1
16 29602 1 1 73 TYR HH H 5.426 31.031 12.241 1.00 . A A . 73 TYR HH 1 1
16 29603 1 1 73 TYR N N 11.251 25.209 11.043 1.00 . A A . 73 TYR N 1 1
16 29604 1 1 73 TYR O O 11.750 27.440 13.577 1.00 . A A . 73 TYR O 1 1
16 29605 1 1 73 TYR OH O 5.791 30.599 13.015 1.00 . A A . 73 TYR OH 1 1
16 29606 1 1 74 LYS C C 12.992 25.442 15.350 1.00 . A A . 74 LYS C 1 1
16 29607 1 1 74 LYS CA C 11.487 25.205 15.253 1.00 . A A . 74 LYS CA 1 1
16 29608 1 1 74 LYS CB C 11.114 23.837 15.841 1.00 . A A . 74 LYS CB 1 1
16 29609 1 1 74 LYS CD C 9.088 23.931 17.432 1.00 . A A . 74 LYS CD 1 1
16 29610 1 1 74 LYS CE C 9.224 25.405 17.827 1.00 . A A . 74 LYS CE 1 1
16 29611 1 1 74 LYS CG C 9.598 23.647 16.010 1.00 . A A . 74 LYS CG 1 1
16 29612 1 1 74 LYS H H 10.552 24.557 13.433 1.00 . A A . 74 LYS H 1 1
16 29613 1 1 74 LYS HA H 11.008 26.000 15.831 1.00 . A A . 74 LYS HA 1 1
16 29614 1 1 74 LYS HB2 H 11.500 23.064 15.175 1.00 . A A . 74 LYS HB2 1 1
16 29615 1 1 74 LYS HB3 H 11.602 23.712 16.808 1.00 . A A . 74 LYS HB3 1 1
16 29616 1 1 74 LYS HD2 H 8.032 23.656 17.467 1.00 . A A . 74 LYS HD2 1 1
16 29617 1 1 74 LYS HD3 H 9.626 23.305 18.147 1.00 . A A . 74 LYS HD3 1 1
16 29618 1 1 74 LYS HE2 H 10.277 25.662 17.924 1.00 . A A . 74 LYS HE2 1 1
16 29619 1 1 74 LYS HE3 H 8.766 26.034 17.062 1.00 . A A . 74 LYS HE3 1 1
16 29620 1 1 74 LYS HG2 H 9.060 24.271 15.298 1.00 . A A . 74 LYS HG2 1 1
16 29621 1 1 74 LYS HG3 H 9.370 22.604 15.780 1.00 . A A . 74 LYS HG3 1 1
16 29622 1 1 74 LYS HZ1 H 7.585 25.469 19.054 1.00 . A A . 74 LYS HZ1 1 1
16 29623 1 1 74 LYS HZ2 H 8.990 25.113 19.842 1.00 . A A . 74 LYS HZ2 1 1
16 29624 1 1 74 LYS HZ3 H 8.687 26.657 19.354 1.00 . A A . 74 LYS HZ3 1 1
16 29625 1 1 74 LYS N N 11.025 25.334 13.881 1.00 . A A . 74 LYS N 1 1
16 29626 1 1 74 LYS NZ N 8.571 25.681 19.119 1.00 . A A . 74 LYS NZ 1 1
16 29627 1 1 74 LYS O O 13.398 26.243 16.178 1.00 . A A . 74 LYS O 1 1
16 29628 1 1 75 ILE C C 15.516 26.546 14.445 1.00 . A A . 75 ILE C 1 1
16 29629 1 1 75 ILE CA C 15.274 25.042 14.564 1.00 . A A . 75 ILE CA 1 1
16 29630 1 1 75 ILE CB C 16.001 24.238 13.467 1.00 . A A . 75 ILE CB 1 1
16 29631 1 1 75 ILE CD1 C 16.335 21.877 12.560 1.00 . A A . 75 ILE CD1 1 1
16 29632 1 1 75 ILE CG1 C 15.879 22.728 13.750 1.00 . A A . 75 ILE CG1 1 1
16 29633 1 1 75 ILE CG2 C 17.488 24.626 13.403 1.00 . A A . 75 ILE CG2 1 1
16 29634 1 1 75 ILE H H 13.455 24.134 13.862 1.00 . A A . 75 ILE H 1 1
16 29635 1 1 75 ILE HA H 15.694 24.761 15.537 1.00 . A A . 75 ILE HA 1 1
16 29636 1 1 75 ILE HB H 15.545 24.463 12.501 1.00 . A A . 75 ILE HB 1 1
16 29637 1 1 75 ILE HD11 H 16.034 20.844 12.720 1.00 . A A . 75 ILE HD11 1 1
16 29638 1 1 75 ILE HD12 H 15.866 22.235 11.643 1.00 . A A . 75 ILE HD12 1 1
16 29639 1 1 75 ILE HD13 H 17.418 21.909 12.452 1.00 . A A . 75 ILE HD13 1 1
16 29640 1 1 75 ILE HG12 H 16.462 22.471 14.635 1.00 . A A . 75 ILE HG12 1 1
16 29641 1 1 75 ILE HG13 H 14.842 22.471 13.952 1.00 . A A . 75 ILE HG13 1 1
16 29642 1 1 75 ILE HG21 H 17.605 25.679 13.146 1.00 . A A . 75 ILE HG21 1 1
16 29643 1 1 75 ILE HG22 H 17.964 24.440 14.366 1.00 . A A . 75 ILE HG22 1 1
16 29644 1 1 75 ILE HG23 H 18.002 24.048 12.638 1.00 . A A . 75 ILE HG23 1 1
16 29645 1 1 75 ILE N N 13.832 24.783 14.545 1.00 . A A . 75 ILE N 1 1
16 29646 1 1 75 ILE O O 16.115 27.127 15.345 1.00 . A A . 75 ILE O 1 1
16 29647 1 1 76 GLN C C 14.755 29.398 14.445 1.00 . A A . 76 GLN C 1 1
16 29648 1 1 76 GLN CA C 15.204 28.620 13.196 1.00 . A A . 76 GLN CA 1 1
16 29649 1 1 76 GLN CB C 14.452 29.072 11.933 1.00 . A A . 76 GLN CB 1 1
16 29650 1 1 76 GLN CD C 16.484 29.615 10.495 1.00 . A A . 76 GLN CD 1 1
16 29651 1 1 76 GLN CG C 15.227 28.759 10.637 1.00 . A A . 76 GLN CG 1 1
16 29652 1 1 76 GLN H H 14.479 26.657 12.703 1.00 . A A . 76 GLN H 1 1
16 29653 1 1 76 GLN HA H 16.269 28.816 13.073 1.00 . A A . 76 GLN HA 1 1
16 29654 1 1 76 GLN HB2 H 13.483 28.575 11.905 1.00 . A A . 76 GLN HB2 1 1
16 29655 1 1 76 GLN HB3 H 14.268 30.146 11.983 1.00 . A A . 76 GLN HB3 1 1
16 29656 1 1 76 GLN HE21 H 17.294 28.454 8.986 1.00 . A A . 76 GLN HE21 1 1
16 29657 1 1 76 GLN HE22 H 18.243 29.809 9.535 1.00 . A A . 76 GLN HE22 1 1
16 29658 1 1 76 GLN HG2 H 15.455 27.692 10.572 1.00 . A A . 76 GLN HG2 1 1
16 29659 1 1 76 GLN HG3 H 14.600 29.022 9.791 1.00 . A A . 76 GLN HG3 1 1
16 29660 1 1 76 GLN N N 15.029 27.183 13.378 1.00 . A A . 76 GLN N 1 1
16 29661 1 1 76 GLN NE2 N 17.411 29.245 9.617 1.00 . A A . 76 GLN NE2 1 1
16 29662 1 1 76 GLN O O 15.546 30.122 15.050 1.00 . A A . 76 GLN O 1 1
16 29663 1 1 76 GLN OE1 O 16.612 30.638 11.163 1.00 . A A . 76 GLN OE1 1 1
16 29664 1 1 77 LYS C C 13.647 29.748 17.262 1.00 . A A . 77 LYS C 1 1
16 29665 1 1 77 LYS CA C 12.888 29.959 15.953 1.00 . A A . 77 LYS CA 1 1
16 29666 1 1 77 LYS CB C 11.411 29.560 16.081 1.00 . A A . 77 LYS CB 1 1
16 29667 1 1 77 LYS CD C 10.569 31.647 14.828 1.00 . A A . 77 LYS CD 1 1
16 29668 1 1 77 LYS CE C 11.479 32.077 13.666 1.00 . A A . 77 LYS CE 1 1
16 29669 1 1 77 LYS CG C 10.511 30.117 14.966 1.00 . A A . 77 LYS CG 1 1
16 29670 1 1 77 LYS H H 12.909 28.589 14.325 1.00 . A A . 77 LYS H 1 1
16 29671 1 1 77 LYS HA H 12.953 31.024 15.764 1.00 . A A . 77 LYS HA 1 1
16 29672 1 1 77 LYS HB2 H 11.341 28.474 16.082 1.00 . A A . 77 LYS HB2 1 1
16 29673 1 1 77 LYS HB3 H 11.020 29.905 17.033 1.00 . A A . 77 LYS HB3 1 1
16 29674 1 1 77 LYS HD2 H 9.562 32.015 14.621 1.00 . A A . 77 LYS HD2 1 1
16 29675 1 1 77 LYS HD3 H 10.895 32.092 15.770 1.00 . A A . 77 LYS HD3 1 1
16 29676 1 1 77 LYS HE2 H 12.440 31.566 13.701 1.00 . A A . 77 LYS HE2 1 1
16 29677 1 1 77 LYS HE3 H 10.999 31.819 12.721 1.00 . A A . 77 LYS HE3 1 1
16 29678 1 1 77 LYS HG2 H 10.758 29.652 14.016 1.00 . A A . 77 LYS HG2 1 1
16 29679 1 1 77 LYS HG3 H 9.487 29.835 15.217 1.00 . A A . 77 LYS HG3 1 1
16 29680 1 1 77 LYS HZ1 H 10.869 34.036 13.698 1.00 . A A . 77 LYS HZ1 1 1
16 29681 1 1 77 LYS HZ2 H 12.284 33.770 14.507 1.00 . A A . 77 LYS HZ2 1 1
16 29682 1 1 77 LYS HZ3 H 12.268 33.779 12.865 1.00 . A A . 77 LYS HZ3 1 1
16 29683 1 1 77 LYS N N 13.490 29.241 14.839 1.00 . A A . 77 LYS N 1 1
16 29684 1 1 77 LYS NZ N 11.740 33.526 13.688 1.00 . A A . 77 LYS NZ 1 1
16 29685 1 1 77 LYS O O 14.053 30.711 17.903 1.00 . A A . 77 LYS O 1 1
16 29686 1 1 78 GLU C C 15.948 28.654 18.895 1.00 . A A . 78 GLU C 1 1
16 29687 1 1 78 GLU CA C 14.510 28.131 18.901 1.00 . A A . 78 GLU CA 1 1
16 29688 1 1 78 GLU CB C 14.484 26.605 19.082 1.00 . A A . 78 GLU CB 1 1
16 29689 1 1 78 GLU CD C 12.370 26.570 20.511 1.00 . A A . 78 GLU CD 1 1
16 29690 1 1 78 GLU CG C 13.062 26.051 19.257 1.00 . A A . 78 GLU CG 1 1
16 29691 1 1 78 GLU H H 13.504 27.764 17.058 1.00 . A A . 78 GLU H 1 1
16 29692 1 1 78 GLU HA H 13.983 28.585 19.736 1.00 . A A . 78 GLU HA 1 1
16 29693 1 1 78 GLU HB2 H 14.952 26.131 18.214 1.00 . A A . 78 GLU HB2 1 1
16 29694 1 1 78 GLU HB3 H 15.056 26.345 19.972 1.00 . A A . 78 GLU HB3 1 1
16 29695 1 1 78 GLU HG2 H 12.454 26.327 18.402 1.00 . A A . 78 GLU HG2 1 1
16 29696 1 1 78 GLU HG3 H 13.108 24.963 19.309 1.00 . A A . 78 GLU HG3 1 1
16 29697 1 1 78 GLU N N 13.828 28.497 17.670 1.00 . A A . 78 GLU N 1 1
16 29698 1 1 78 GLU O O 16.397 29.269 19.861 1.00 . A A . 78 GLU O 1 1
16 29699 1 1 78 GLU OE1 O 12.717 26.076 21.604 1.00 . A A . 78 GLU OE1 1 1
16 29700 1 1 78 GLU OE2 O 11.492 27.447 20.349 1.00 . A A . 78 GLU OE2 1 1
16 29701 1 1 79 LEU C C 18.310 30.210 17.726 1.00 . A A . 79 LEU C 1 1
16 29702 1 1 79 LEU CA C 18.100 28.694 17.716 1.00 . A A . 79 LEU CA 1 1
16 29703 1 1 79 LEU CB C 18.630 28.001 16.458 1.00 . A A . 79 LEU CB 1 1
16 29704 1 1 79 LEU CD1 C 20.896 27.410 17.472 1.00 . A A . 79 LEU CD1 1 1
16 29705 1 1 79 LEU CD2 C 20.357 26.983 15.059 1.00 . A A . 79 LEU CD2 1 1
16 29706 1 1 79 LEU CG C 20.145 27.937 16.244 1.00 . A A . 79 LEU CG 1 1
16 29707 1 1 79 LEU H H 16.252 27.906 17.028 1.00 . A A . 79 LEU H 1 1
16 29708 1 1 79 LEU HA H 18.594 28.266 18.586 1.00 . A A . 79 LEU HA 1 1
16 29709 1 1 79 LEU HB2 H 18.284 26.968 16.508 1.00 . A A . 79 LEU HB2 1 1
16 29710 1 1 79 LEU HB3 H 18.188 28.485 15.589 1.00 . A A . 79 LEU HB3 1 1
16 29711 1 1 79 LEU HD11 H 20.457 26.470 17.807 1.00 . A A . 79 LEU HD11 1 1
16 29712 1 1 79 LEU HD12 H 21.943 27.243 17.216 1.00 . A A . 79 LEU HD12 1 1
16 29713 1 1 79 LEU HD13 H 20.854 28.140 18.279 1.00 . A A . 79 LEU HD13 1 1
16 29714 1 1 79 LEU HD21 H 19.921 26.005 15.280 1.00 . A A . 79 LEU HD21 1 1
16 29715 1 1 79 LEU HD22 H 19.861 27.381 14.173 1.00 . A A . 79 LEU HD22 1 1
16 29716 1 1 79 LEU HD23 H 21.421 26.868 14.851 1.00 . A A . 79 LEU HD23 1 1
16 29717 1 1 79 LEU HG H 20.522 28.928 15.990 1.00 . A A . 79 LEU HG 1 1
16 29718 1 1 79 LEU N N 16.683 28.380 17.817 1.00 . A A . 79 LEU N 1 1
16 29719 1 1 79 LEU O O 19.241 30.703 18.361 1.00 . A A . 79 LEU O 1 1
16 29720 1 1 80 GLU C C 17.040 32.885 18.518 1.00 . A A . 80 GLU C 1 1
16 29721 1 1 80 GLU CA C 17.384 32.403 17.102 1.00 . A A . 80 GLU CA 1 1
16 29722 1 1 80 GLU CB C 16.365 32.889 16.059 1.00 . A A . 80 GLU CB 1 1
16 29723 1 1 80 GLU CD C 15.180 34.791 14.936 1.00 . A A . 80 GLU CD 1 1
16 29724 1 1 80 GLU CG C 16.172 34.409 16.030 1.00 . A A . 80 GLU CG 1 1
16 29725 1 1 80 GLU H H 16.702 30.476 16.513 1.00 . A A . 80 GLU H 1 1
16 29726 1 1 80 GLU HA H 18.368 32.792 16.833 1.00 . A A . 80 GLU HA 1 1
16 29727 1 1 80 GLU HB2 H 16.706 32.567 15.073 1.00 . A A . 80 GLU HB2 1 1
16 29728 1 1 80 GLU HB3 H 15.396 32.428 16.252 1.00 . A A . 80 GLU HB3 1 1
16 29729 1 1 80 GLU HG2 H 15.780 34.758 16.986 1.00 . A A . 80 GLU HG2 1 1
16 29730 1 1 80 GLU HG3 H 17.128 34.899 15.841 1.00 . A A . 80 GLU HG3 1 1
16 29731 1 1 80 GLU N N 17.422 30.950 17.054 1.00 . A A . 80 GLU N 1 1
16 29732 1 1 80 GLU O O 17.807 33.616 19.142 1.00 . A A . 80 GLU O 1 1
16 29733 1 1 80 GLU OE1 O 13.964 34.690 15.209 1.00 . A A . 80 GLU OE1 1 1
16 29734 1 1 80 GLU OE2 O 15.654 35.152 13.836 1.00 . A A . 80 GLU OE2 1 1
16 29735 1 1 81 GLU C C 15.884 32.363 21.483 1.00 . A A . 81 GLU C 1 1
16 29736 1 1 81 GLU CA C 15.287 33.038 20.247 1.00 . A A . 81 GLU CA 1 1
16 29737 1 1 81 GLU CB C 13.760 32.927 20.203 1.00 . A A . 81 GLU CB 1 1
16 29738 1 1 81 GLU CD C 11.659 33.636 19.024 1.00 . A A . 81 GLU CD 1 1
16 29739 1 1 81 GLU CG C 13.178 33.693 19.006 1.00 . A A . 81 GLU CG 1 1
16 29740 1 1 81 GLU H H 15.304 31.851 18.488 1.00 . A A . 81 GLU H 1 1
16 29741 1 1 81 GLU HA H 15.521 34.101 20.313 1.00 . A A . 81 GLU HA 1 1
16 29742 1 1 81 GLU HB2 H 13.481 31.875 20.146 1.00 . A A . 81 GLU HB2 1 1
16 29743 1 1 81 GLU HB3 H 13.346 33.339 21.125 1.00 . A A . 81 GLU HB3 1 1
16 29744 1 1 81 GLU HG2 H 13.497 34.734 19.042 1.00 . A A . 81 GLU HG2 1 1
16 29745 1 1 81 GLU HG3 H 13.526 33.261 18.068 1.00 . A A . 81 GLU HG3 1 1
16 29746 1 1 81 GLU N N 15.862 32.507 19.019 1.00 . A A . 81 GLU N 1 1
16 29747 1 1 81 GLU O O 15.172 31.784 22.307 1.00 . A A . 81 GLU O 1 1
16 29748 1 1 81 GLU OE1 O 11.067 34.534 19.662 1.00 . A A . 81 GLU OE1 1 1
16 29749 1 1 81 GLU OE2 O 11.116 32.672 18.440 1.00 . A A . 81 GLU OE2 1 1
16 29750 1 1 82 LYS C C 17.251 32.682 24.103 1.00 . A A . 82 LYS C 1 1
16 29751 1 1 82 LYS CA C 17.928 32.127 22.845 1.00 . A A . 82 LYS CA 1 1
16 29752 1 1 82 LYS CB C 19.391 32.569 22.725 1.00 . A A . 82 LYS CB 1 1
16 29753 1 1 82 LYS CD C 21.553 32.220 21.456 1.00 . A A . 82 LYS CD 1 1
16 29754 1 1 82 LYS CE C 22.157 31.584 20.199 1.00 . A A . 82 LYS CE 1 1
16 29755 1 1 82 LYS CG C 20.063 31.876 21.531 1.00 . A A . 82 LYS CG 1 1
16 29756 1 1 82 LYS H H 17.698 33.014 20.913 1.00 . A A . 82 LYS H 1 1
16 29757 1 1 82 LYS HA H 17.900 31.040 22.902 1.00 . A A . 82 LYS HA 1 1
16 29758 1 1 82 LYS HB2 H 19.442 33.653 22.602 1.00 . A A . 82 LYS HB2 1 1
16 29759 1 1 82 LYS HB3 H 19.918 32.296 23.640 1.00 . A A . 82 LYS HB3 1 1
16 29760 1 1 82 LYS HD2 H 21.673 33.304 21.408 1.00 . A A . 82 LYS HD2 1 1
16 29761 1 1 82 LYS HD3 H 22.057 31.843 22.348 1.00 . A A . 82 LYS HD3 1 1
16 29762 1 1 82 LYS HE2 H 21.988 30.507 20.213 1.00 . A A . 82 LYS HE2 1 1
16 29763 1 1 82 LYS HE3 H 21.669 31.997 19.314 1.00 . A A . 82 LYS HE3 1 1
16 29764 1 1 82 LYS HG2 H 19.950 30.794 21.630 1.00 . A A . 82 LYS HG2 1 1
16 29765 1 1 82 LYS HG3 H 19.587 32.186 20.600 1.00 . A A . 82 LYS HG3 1 1
16 29766 1 1 82 LYS HZ1 H 24.079 31.414 20.890 1.00 . A A . 82 LYS HZ1 1 1
16 29767 1 1 82 LYS HZ2 H 23.962 31.450 19.246 1.00 . A A . 82 LYS HZ2 1 1
16 29768 1 1 82 LYS HZ3 H 23.774 32.837 20.115 1.00 . A A . 82 LYS HZ3 1 1
16 29769 1 1 82 LYS N N 17.197 32.533 21.653 1.00 . A A . 82 LYS N 1 1
16 29770 1 1 82 LYS NZ N 23.605 31.841 20.107 1.00 . A A . 82 LYS NZ 1 1
16 29771 1 1 82 LYS O O 17.198 32.006 25.126 1.00 . A A . 82 LYS O 1 1
16 29772 1 1 83 ARG C C 14.873 33.503 25.626 1.00 . A A . 83 ARG C 1 1
16 29773 1 1 83 ARG CA C 15.820 34.523 24.980 1.00 . A A . 83 ARG CA 1 1
16 29774 1 1 83 ARG CB C 15.014 35.617 24.264 1.00 . A A . 83 ARG CB 1 1
16 29775 1 1 83 ARG CD C 13.248 37.424 24.434 1.00 . A A . 83 ARG CD 1 1
16 29776 1 1 83 ARG CG C 14.165 36.472 25.214 1.00 . A A . 83 ARG CG 1 1
16 29777 1 1 83 ARG CZ C 11.979 36.274 22.581 1.00 . A A . 83 ARG CZ 1 1
16 29778 1 1 83 ARG H H 16.828 34.376 23.119 1.00 . A A . 83 ARG H 1 1
16 29779 1 1 83 ARG HA H 16.438 34.977 25.755 1.00 . A A . 83 ARG HA 1 1
16 29780 1 1 83 ARG HB2 H 15.700 36.281 23.735 1.00 . A A . 83 ARG HB2 1 1
16 29781 1 1 83 ARG HB3 H 14.365 35.131 23.538 1.00 . A A . 83 ARG HB3 1 1
16 29782 1 1 83 ARG HD2 H 12.843 38.149 25.142 1.00 . A A . 83 ARG HD2 1 1
16 29783 1 1 83 ARG HD3 H 13.814 37.984 23.690 1.00 . A A . 83 ARG HD3 1 1
16 29784 1 1 83 ARG HE H 11.314 36.576 24.464 1.00 . A A . 83 ARG HE 1 1
16 29785 1 1 83 ARG HG2 H 13.546 35.842 25.855 1.00 . A A . 83 ARG HG2 1 1
16 29786 1 1 83 ARG HG3 H 14.833 37.057 25.849 1.00 . A A . 83 ARG HG3 1 1
16 29787 1 1 83 ARG HH11 H 13.836 36.853 21.971 1.00 . A A . 83 ARG HH11 1 1
16 29788 1 1 83 ARG HH12 H 12.857 36.079 20.750 1.00 . A A . 83 ARG HH12 1 1
16 29789 1 1 83 ARG HH21 H 10.074 35.596 22.847 1.00 . A A . 83 ARG HH21 1 1
16 29790 1 1 83 ARG HH22 H 10.747 35.312 21.259 1.00 . A A . 83 ARG HH22 1 1
16 29791 1 1 83 ARG N N 16.692 33.894 23.993 1.00 . A A . 83 ARG N 1 1
16 29792 1 1 83 ARG NE N 12.099 36.715 23.843 1.00 . A A . 83 ARG NE 1 1
16 29793 1 1 83 ARG NH1 N 12.972 36.411 21.696 1.00 . A A . 83 ARG NH1 1 1
16 29794 1 1 83 ARG NH2 N 10.843 35.682 22.201 1.00 . A A . 83 ARG NH2 1 1
16 29795 1 1 83 ARG O O 14.724 33.484 26.845 1.00 . A A . 83 ARG O 1 1
16 29796 1 1 84 ARG C C 14.146 30.362 25.571 1.00 . A A . 84 ARG C 1 1
16 29797 1 1 84 ARG CA C 13.340 31.621 25.268 1.00 . A A . 84 ARG CA 1 1
16 29798 1 1 84 ARG CB C 12.269 31.328 24.210 1.00 . A A . 84 ARG CB 1 1
16 29799 1 1 84 ARG CD C 10.213 32.195 23.004 1.00 . A A . 84 ARG CD 1 1
16 29800 1 1 84 ARG CG C 11.422 32.559 23.878 1.00 . A A . 84 ARG CG 1 1
16 29801 1 1 84 ARG CZ C 10.842 30.528 21.232 1.00 . A A . 84 ARG CZ 1 1
16 29802 1 1 84 ARG H H 14.444 32.684 23.814 1.00 . A A . 84 ARG H 1 1
16 29803 1 1 84 ARG HA H 12.839 31.929 26.182 1.00 . A A . 84 ARG HA 1 1
16 29804 1 1 84 ARG HB2 H 12.735 30.974 23.292 1.00 . A A . 84 ARG HB2 1 1
16 29805 1 1 84 ARG HB3 H 11.623 30.543 24.606 1.00 . A A . 84 ARG HB3 1 1
16 29806 1 1 84 ARG HD2 H 9.611 31.428 23.492 1.00 . A A . 84 ARG HD2 1 1
16 29807 1 1 84 ARG HD3 H 9.585 33.081 22.908 1.00 . A A . 84 ARG HD3 1 1
16 29808 1 1 84 ARG HE H 10.648 32.523 20.958 1.00 . A A . 84 ARG HE 1 1
16 29809 1 1 84 ARG HG2 H 11.071 32.992 24.812 1.00 . A A . 84 ARG HG2 1 1
16 29810 1 1 84 ARG HG3 H 12.032 33.302 23.362 1.00 . A A . 84 ARG HG3 1 1
16 29811 1 1 84 ARG HH11 H 10.540 29.640 23.047 1.00 . A A . 84 ARG HH11 1 1
16 29812 1 1 84 ARG HH12 H 10.982 28.562 21.739 1.00 . A A . 84 ARG HH12 1 1
16 29813 1 1 84 ARG HH21 H 11.200 31.056 19.286 1.00 . A A . 84 ARG HH21 1 1
16 29814 1 1 84 ARG HH22 H 11.363 29.345 19.662 1.00 . A A . 84 ARG HH22 1 1
16 29815 1 1 84 ARG N N 14.225 32.673 24.803 1.00 . A A . 84 ARG N 1 1
16 29816 1 1 84 ARG NE N 10.604 31.784 21.646 1.00 . A A . 84 ARG NE 1 1
16 29817 1 1 84 ARG NH1 N 10.769 29.496 22.077 1.00 . A A . 84 ARG NH1 1 1
16 29818 1 1 84 ARG NH2 N 11.160 30.294 19.956 1.00 . A A . 84 ARG NH2 1 1
16 29819 1 1 84 ARG O O 14.144 29.860 26.693 1.00 . A A . 84 ARG O 1 1
16 29820 1 1 85 SER C C 16.486 28.357 25.723 1.00 . A A . 85 SER C 1 1
16 29821 1 1 85 SER CA C 15.477 28.542 24.586 1.00 . A A . 85 SER CA 1 1
16 29822 1 1 85 SER CB C 16.113 28.286 23.222 1.00 . A A . 85 SER CB 1 1
16 29823 1 1 85 SER H H 14.801 30.326 23.658 1.00 . A A . 85 SER H 1 1
16 29824 1 1 85 SER HA H 14.690 27.799 24.723 1.00 . A A . 85 SER HA 1 1
16 29825 1 1 85 SER HB2 H 17.000 28.909 23.106 1.00 . A A . 85 SER HB2 1 1
16 29826 1 1 85 SER HB3 H 16.403 27.237 23.138 1.00 . A A . 85 SER HB3 1 1
16 29827 1 1 85 SER HG H 15.634 28.927 21.441 1.00 . A A . 85 SER HG 1 1
16 29828 1 1 85 SER N N 14.835 29.849 24.554 1.00 . A A . 85 SER N 1 1
16 29829 1 1 85 SER O O 16.733 27.225 26.129 1.00 . A A . 85 SER O 1 1
16 29830 1 1 85 SER OG O 15.165 28.620 22.227 1.00 . A A . 85 SER OG 1 1
16 29831 1 1 86 ARG C C 17.489 29.884 28.622 1.00 . A A . 86 ARG C 1 1
16 29832 1 1 86 ARG CA C 18.077 29.405 27.289 1.00 . A A . 86 ARG CA 1 1
16 29833 1 1 86 ARG CB C 19.296 30.253 26.901 1.00 . A A . 86 ARG CB 1 1
16 29834 1 1 86 ARG CD C 20.371 28.495 25.359 1.00 . A A . 86 ARG CD 1 1
16 29835 1 1 86 ARG CG C 19.851 29.930 25.507 1.00 . A A . 86 ARG CG 1 1
16 29836 1 1 86 ARG CZ C 22.032 28.662 23.495 1.00 . A A . 86 ARG CZ 1 1
16 29837 1 1 86 ARG H H 16.858 30.352 25.829 1.00 . A A . 86 ARG H 1 1
16 29838 1 1 86 ARG HA H 18.438 28.391 27.437 1.00 . A A . 86 ARG HA 1 1
16 29839 1 1 86 ARG HB2 H 19.006 31.304 26.920 1.00 . A A . 86 ARG HB2 1 1
16 29840 1 1 86 ARG HB3 H 20.082 30.107 27.643 1.00 . A A . 86 ARG HB3 1 1
16 29841 1 1 86 ARG HD2 H 21.155 28.293 26.090 1.00 . A A . 86 ARG HD2 1 1
16 29842 1 1 86 ARG HD3 H 19.555 27.794 25.542 1.00 . A A . 86 ARG HD3 1 1
16 29843 1 1 86 ARG HE H 20.246 27.708 23.396 1.00 . A A . 86 ARG HE 1 1
16 29844 1 1 86 ARG HG2 H 19.071 30.088 24.767 1.00 . A A . 86 ARG HG2 1 1
16 29845 1 1 86 ARG HG3 H 20.659 30.630 25.303 1.00 . A A . 86 ARG HG3 1 1
16 29846 1 1 86 ARG HH11 H 22.628 29.579 25.206 1.00 . A A . 86 ARG HH11 1 1
16 29847 1 1 86 ARG HH12 H 23.774 29.668 23.896 1.00 . A A . 86 ARG HH12 1 1
16 29848 1 1 86 ARG HH21 H 21.710 27.830 21.664 1.00 . A A . 86 ARG HH21 1 1
16 29849 1 1 86 ARG HH22 H 23.240 28.642 21.843 1.00 . A A . 86 ARG HH22 1 1
16 29850 1 1 86 ARG N N 17.088 29.443 26.217 1.00 . A A . 86 ARG N 1 1
16 29851 1 1 86 ARG NE N 20.857 28.248 23.993 1.00 . A A . 86 ARG NE 1 1
16 29852 1 1 86 ARG NH1 N 22.881 29.364 24.253 1.00 . A A . 86 ARG NH1 1 1
16 29853 1 1 86 ARG NH2 N 22.352 28.364 22.232 1.00 . A A . 86 ARG NH2 1 1
16 29854 1 1 86 ARG O O 18.234 30.047 29.586 1.00 . A A . 86 ARG O 1 1
16 29855 1 1 87 LEU C C 15.661 29.677 31.056 1.00 . A A . 87 LEU C 1 1
16 29856 1 1 87 LEU CA C 15.545 30.670 29.896 1.00 . A A . 87 LEU CA 1 1
16 29857 1 1 87 LEU CB C 14.079 31.012 29.591 1.00 . A A . 87 LEU CB 1 1
16 29858 1 1 87 LEU CD1 C 13.918 32.982 31.201 1.00 . A A . 87 LEU CD1 1 1
16 29859 1 1 87 LEU CD2 C 11.856 31.870 30.338 1.00 . A A . 87 LEU CD2 1 1
16 29860 1 1 87 LEU CG C 13.310 31.643 30.765 1.00 . A A . 87 LEU CG 1 1
16 29861 1 1 87 LEU H H 15.583 29.966 27.889 1.00 . A A . 87 LEU H 1 1
16 29862 1 1 87 LEU HA H 16.074 31.585 30.162 1.00 . A A . 87 LEU HA 1 1
16 29863 1 1 87 LEU HB2 H 14.052 31.703 28.747 1.00 . A A . 87 LEU HB2 1 1
16 29864 1 1 87 LEU HB3 H 13.567 30.093 29.301 1.00 . A A . 87 LEU HB3 1 1
16 29865 1 1 87 LEU HD11 H 14.002 33.652 30.345 1.00 . A A . 87 LEU HD11 1 1
16 29866 1 1 87 LEU HD12 H 13.282 33.445 31.956 1.00 . A A . 87 LEU HD12 1 1
16 29867 1 1 87 LEU HD13 H 14.905 32.829 31.638 1.00 . A A . 87 LEU HD13 1 1
16 29868 1 1 87 LEU HD21 H 11.286 32.288 31.168 1.00 . A A . 87 LEU HD21 1 1
16 29869 1 1 87 LEU HD22 H 11.817 32.561 29.495 1.00 . A A . 87 LEU HD22 1 1
16 29870 1 1 87 LEU HD23 H 11.403 30.923 30.044 1.00 . A A . 87 LEU HD23 1 1
16 29871 1 1 87 LEU HG H 13.307 30.961 31.616 1.00 . A A . 87 LEU HG 1 1
16 29872 1 1 87 LEU N N 16.177 30.139 28.694 1.00 . A A . 87 LEU N 1 1
16 29873 1 1 87 LEU O O 15.979 30.139 32.174 1.00 . A A . 87 LEU O 1 1
16 29874 1 1 87 LEU OXT O 15.408 28.476 30.811 1.00 . A A . 87 LEU OXT 1 1
16 29875 2 2 1 LYS C C 8.417 37.307 10.193 1.00 . B B . 88 LYS C 1 1
16 29876 2 2 1 LYS CA C 9.412 38.127 11.017 1.00 . B B . 88 LYS CA 1 1
16 29877 2 2 1 LYS CB C 8.880 38.516 12.406 1.00 . B B . 88 LYS CB 1 1
16 29878 2 2 1 LYS CD C 8.212 37.680 14.719 1.00 . B B . 88 LYS CD 1 1
16 29879 2 2 1 LYS CE C 6.982 38.587 14.858 1.00 . B B . 88 LYS CE 1 1
16 29880 2 2 1 LYS CG C 8.500 37.298 13.260 1.00 . B B . 88 LYS CG 1 1
16 29881 2 2 1 LYS H1 H 10.238 39.057 9.393 1.00 . B B . 88 LYS H1 1 1
16 29882 2 2 1 LYS H2 H 9.009 39.909 10.085 1.00 . B B . 88 LYS H2 1 1
16 29883 2 2 1 LYS H3 H 10.488 39.856 10.812 1.00 . B B . 88 LYS H3 1 1
16 29884 2 2 1 LYS HA H 10.302 37.506 11.154 1.00 . B B . 88 LYS HA 1 1
16 29885 2 2 1 LYS HB2 H 9.668 39.066 12.924 1.00 . B B . 88 LYS HB2 1 1
16 29886 2 2 1 LYS HB3 H 8.021 39.178 12.297 1.00 . B B . 88 LYS HB3 1 1
16 29887 2 2 1 LYS HD2 H 8.036 36.761 15.283 1.00 . B B . 88 LYS HD2 1 1
16 29888 2 2 1 LYS HD3 H 9.085 38.179 15.145 1.00 . B B . 88 LYS HD3 1 1
16 29889 2 2 1 LYS HE2 H 7.165 39.547 14.374 1.00 . B B . 88 LYS HE2 1 1
16 29890 2 2 1 LYS HE3 H 6.120 38.112 14.388 1.00 . B B . 88 LYS HE3 1 1
16 29891 2 2 1 LYS HG2 H 7.623 36.801 12.843 1.00 . B B . 88 LYS HG2 1 1
16 29892 2 2 1 LYS HG3 H 9.334 36.593 13.257 1.00 . B B . 88 LYS HG3 1 1
16 29893 2 2 1 LYS HZ1 H 6.480 37.972 16.747 1.00 . B B . 88 LYS HZ1 1 1
16 29894 2 2 1 LYS HZ2 H 7.443 39.309 16.719 1.00 . B B . 88 LYS HZ2 1 1
16 29895 2 2 1 LYS HZ3 H 5.846 39.434 16.335 1.00 . B B . 88 LYS HZ3 1 1
16 29896 2 2 1 LYS N N 9.817 39.331 10.269 1.00 . B B . 88 LYS N 1 1
16 29897 2 2 1 LYS NZ N 6.664 38.844 16.273 1.00 . B B . 88 LYS NZ 1 1
16 29898 2 2 1 LYS O O 8.805 36.317 9.583 1.00 . B B . 88 LYS O 1 1
16 29899 2 2 2 GLU C C 6.514 36.569 8.020 1.00 . B B . 89 GLU C 1 1
16 29900 2 2 2 GLU CA C 6.080 37.072 9.403 1.00 . B B . 89 GLU CA 1 1
16 29901 2 2 2 GLU CB C 4.844 37.987 9.339 1.00 . B B . 89 GLU CB 1 1
16 29902 2 2 2 GLU CD C 6.195 40.128 8.949 1.00 . B B . 89 GLU CD 1 1
16 29903 2 2 2 GLU CG C 4.999 39.284 8.522 1.00 . B B . 89 GLU CG 1 1
16 29904 2 2 2 GLU H H 6.914 38.558 10.674 1.00 . B B . 89 GLU H 1 1
16 29905 2 2 2 GLU HA H 5.795 36.196 9.979 1.00 . B B . 89 GLU HA 1 1
16 29906 2 2 2 GLU HB2 H 4.037 37.408 8.890 1.00 . B B . 89 GLU HB2 1 1
16 29907 2 2 2 GLU HB3 H 4.548 38.248 10.356 1.00 . B B . 89 GLU HB3 1 1
16 29908 2 2 2 GLU HG2 H 5.086 39.039 7.464 1.00 . B B . 89 GLU HG2 1 1
16 29909 2 2 2 GLU HG3 H 4.097 39.883 8.650 1.00 . B B . 89 GLU HG3 1 1
16 29910 2 2 2 GLU N N 7.152 37.730 10.146 1.00 . B B . 89 GLU N 1 1
16 29911 2 2 2 GLU O O 6.307 35.405 7.677 1.00 . B B . 89 GLU O 1 1
16 29912 2 2 2 GLU OE1 O 6.156 40.646 10.085 1.00 . B B . 89 GLU OE1 1 1
16 29913 2 2 2 GLU OE2 O 7.170 40.156 8.166 1.00 . B B . 89 GLU OE2 1 1
16 29914 2 2 3 LYS C C 8.635 36.004 5.934 1.00 . B B . 90 LYS C 1 1
16 29915 2 2 3 LYS CA C 7.586 37.113 5.891 1.00 . B B . 90 LYS CA 1 1
16 29916 2 2 3 LYS CB C 8.071 38.371 5.156 1.00 . B B . 90 LYS CB 1 1
16 29917 2 2 3 LYS CD C 9.640 40.321 5.038 1.00 . B B . 90 LYS CD 1 1
16 29918 2 2 3 LYS CE C 10.916 40.953 5.604 1.00 . B B . 90 LYS CE 1 1
16 29919 2 2 3 LYS CG C 9.338 39.000 5.752 1.00 . B B . 90 LYS CG 1 1
16 29920 2 2 3 LYS H H 7.267 38.388 7.579 1.00 . B B . 90 LYS H 1 1
16 29921 2 2 3 LYS HA H 6.727 36.729 5.341 1.00 . B B . 90 LYS HA 1 1
16 29922 2 2 3 LYS HB2 H 8.269 38.105 4.116 1.00 . B B . 90 LYS HB2 1 1
16 29923 2 2 3 LYS HB3 H 7.265 39.105 5.171 1.00 . B B . 90 LYS HB3 1 1
16 29924 2 2 3 LYS HD2 H 9.770 40.130 3.971 1.00 . B B . 90 LYS HD2 1 1
16 29925 2 2 3 LYS HD3 H 8.801 41.006 5.177 1.00 . B B . 90 LYS HD3 1 1
16 29926 2 2 3 LYS HE2 H 10.792 41.135 6.673 1.00 . B B . 90 LYS HE2 1 1
16 29927 2 2 3 LYS HE3 H 11.758 40.274 5.456 1.00 . B B . 90 LYS HE3 1 1
16 29928 2 2 3 LYS HG2 H 9.205 39.190 6.816 1.00 . B B . 90 LYS HG2 1 1
16 29929 2 2 3 LYS HG3 H 10.183 38.325 5.607 1.00 . B B . 90 LYS HG3 1 1
16 29930 2 2 3 LYS HZ1 H 11.350 42.078 3.948 1.00 . B B . 90 LYS HZ1 1 1
16 29931 2 2 3 LYS HZ2 H 10.453 42.876 5.078 1.00 . B B . 90 LYS HZ2 1 1
16 29932 2 2 3 LYS HZ3 H 12.062 42.627 5.329 1.00 . B B . 90 LYS HZ3 1 1
16 29933 2 2 3 LYS N N 7.137 37.447 7.233 1.00 . B B . 90 LYS N 1 1
16 29934 2 2 3 LYS NZ N 11.218 42.232 4.938 1.00 . B B . 90 LYS NZ 1 1
16 29935 2 2 3 LYS O O 8.587 35.074 5.138 1.00 . B B . 90 LYS O 1 1
16 29936 2 2 4 ARG C C 9.919 33.748 7.447 1.00 . B B . 91 ARG C 1 1
16 29937 2 2 4 ARG CA C 10.587 35.066 7.079 1.00 . B B . 91 ARG CA 1 1
16 29938 2 2 4 ARG CB C 11.624 35.540 8.109 1.00 . B B . 91 ARG CB 1 1
16 29939 2 2 4 ARG CD C 12.220 33.656 9.760 1.00 . B B . 91 ARG CD 1 1
16 29940 2 2 4 ARG CG C 12.651 34.475 8.528 1.00 . B B . 91 ARG CG 1 1
16 29941 2 2 4 ARG CZ C 14.215 33.626 11.260 1.00 . B B . 91 ARG CZ 1 1
16 29942 2 2 4 ARG H H 9.401 36.745 7.640 1.00 . B B . 91 ARG H 1 1
16 29943 2 2 4 ARG HA H 11.107 34.923 6.129 1.00 . B B . 91 ARG HA 1 1
16 29944 2 2 4 ARG HB2 H 12.170 36.363 7.644 1.00 . B B . 91 ARG HB2 1 1
16 29945 2 2 4 ARG HB3 H 11.141 35.933 9.000 1.00 . B B . 91 ARG HB3 1 1
16 29946 2 2 4 ARG HD2 H 11.737 34.308 10.486 1.00 . B B . 91 ARG HD2 1 1
16 29947 2 2 4 ARG HD3 H 11.490 32.885 9.491 1.00 . B B . 91 ARG HD3 1 1
16 29948 2 2 4 ARG HE H 13.582 32.060 10.132 1.00 . B B . 91 ARG HE 1 1
16 29949 2 2 4 ARG HG2 H 12.880 33.811 7.692 1.00 . B B . 91 ARG HG2 1 1
16 29950 2 2 4 ARG HG3 H 13.567 35.009 8.786 1.00 . B B . 91 ARG HG3 1 1
16 29951 2 2 4 ARG HH11 H 13.284 35.444 11.180 1.00 . B B . 91 ARG HH11 1 1
16 29952 2 2 4 ARG HH12 H 14.605 35.322 12.323 1.00 . B B . 91 ARG HH12 1 1
16 29953 2 2 4 ARG HH21 H 15.545 32.050 11.476 1.00 . B B . 91 ARG HH21 1 1
16 29954 2 2 4 ARG HH22 H 15.856 33.461 12.447 1.00 . B B . 91 ARG HH22 1 1
16 29955 2 2 4 ARG N N 9.557 36.077 6.897 1.00 . B B . 91 ARG N 1 1
16 29956 2 2 4 ARG NE N 13.388 33.017 10.393 1.00 . B B . 91 ARG NE 1 1
16 29957 2 2 4 ARG NH1 N 14.007 34.898 11.620 1.00 . B B . 91 ARG NH1 1 1
16 29958 2 2 4 ARG NH2 N 15.265 32.981 11.781 1.00 . B B . 91 ARG NH2 1 1
16 29959 2 2 4 ARG O O 10.252 32.715 6.877 1.00 . B B . 91 ARG O 1 1
16 29960 2 2 5 ILE C C 7.555 31.978 7.500 1.00 . B B . 92 ILE C 1 1
16 29961 2 2 5 ILE CA C 8.166 32.622 8.750 1.00 . B B . 92 ILE CA 1 1
16 29962 2 2 5 ILE CB C 7.129 33.023 9.829 1.00 . B B . 92 ILE CB 1 1
16 29963 2 2 5 ILE CD1 C 8.718 33.747 11.678 1.00 . B B . 92 ILE CD1 1 1
16 29964 2 2 5 ILE CG1 C 7.667 32.728 11.242 1.00 . B B . 92 ILE CG1 1 1
16 29965 2 2 5 ILE CG2 C 5.734 32.407 9.625 1.00 . B B . 92 ILE CG2 1 1
16 29966 2 2 5 ILE H H 8.715 34.688 8.769 1.00 . B B . 92 ILE H 1 1
16 29967 2 2 5 ILE HA H 8.846 31.882 9.172 1.00 . B B . 92 ILE HA 1 1
16 29968 2 2 5 ILE HB H 6.962 34.098 9.784 1.00 . B B . 92 ILE HB 1 1
16 29969 2 2 5 ILE HD11 H 9.010 33.537 12.706 1.00 . B B . 92 ILE HD11 1 1
16 29970 2 2 5 ILE HD12 H 9.592 33.683 11.035 1.00 . B B . 92 ILE HD12 1 1
16 29971 2 2 5 ILE HD13 H 8.300 34.750 11.634 1.00 . B B . 92 ILE HD13 1 1
16 29972 2 2 5 ILE HG12 H 6.854 32.794 11.963 1.00 . B B . 92 ILE HG12 1 1
16 29973 2 2 5 ILE HG13 H 8.111 31.732 11.290 1.00 . B B . 92 ILE HG13 1 1
16 29974 2 2 5 ILE HG21 H 5.779 31.365 9.318 1.00 . B B . 92 ILE HG21 1 1
16 29975 2 2 5 ILE HG22 H 5.142 32.485 10.536 1.00 . B B . 92 ILE HG22 1 1
16 29976 2 2 5 ILE HG23 H 5.214 32.966 8.850 1.00 . B B . 92 ILE HG23 1 1
16 29977 2 2 5 ILE N N 8.956 33.786 8.370 1.00 . B B . 92 ILE N 1 1
16 29978 2 2 5 ILE O O 7.718 30.778 7.274 1.00 . B B . 92 ILE O 1 1
16 29979 2 2 6 LYS C C 7.182 31.708 4.490 1.00 . B B . 93 LYS C 1 1
16 29980 2 2 6 LYS CA C 6.180 32.243 5.507 1.00 . B B . 93 LYS CA 1 1
16 29981 2 2 6 LYS CB C 5.245 33.296 4.910 1.00 . B B . 93 LYS CB 1 1
16 29982 2 2 6 LYS CD C 3.057 32.326 5.831 1.00 . B B . 93 LYS CD 1 1
16 29983 2 2 6 LYS CE C 3.031 31.606 7.187 1.00 . B B . 93 LYS CE 1 1
16 29984 2 2 6 LYS CG C 4.038 33.514 5.830 1.00 . B B . 93 LYS CG 1 1
16 29985 2 2 6 LYS H H 6.744 33.749 6.923 1.00 . B B . 93 LYS H 1 1
16 29986 2 2 6 LYS HA H 5.578 31.387 5.807 1.00 . B B . 93 LYS HA 1 1
16 29987 2 2 6 LYS HB2 H 5.790 34.235 4.792 1.00 . B B . 93 LYS HB2 1 1
16 29988 2 2 6 LYS HB3 H 4.898 32.975 3.927 1.00 . B B . 93 LYS HB3 1 1
16 29989 2 2 6 LYS HD2 H 2.054 32.704 5.625 1.00 . B B . 93 LYS HD2 1 1
16 29990 2 2 6 LYS HD3 H 3.315 31.618 5.041 1.00 . B B . 93 LYS HD3 1 1
16 29991 2 2 6 LYS HE2 H 4.027 31.250 7.449 1.00 . B B . 93 LYS HE2 1 1
16 29992 2 2 6 LYS HE3 H 2.691 32.299 7.957 1.00 . B B . 93 LYS HE3 1 1
16 29993 2 2 6 LYS HG2 H 4.400 33.709 6.837 1.00 . B B . 93 LYS HG2 1 1
16 29994 2 2 6 LYS HG3 H 3.512 34.402 5.478 1.00 . B B . 93 LYS HG3 1 1
16 29995 2 2 6 LYS HZ1 H 2.460 29.748 6.517 1.00 . B B . 93 LYS HZ1 1 1
16 29996 2 2 6 LYS HZ2 H 2.087 30.031 8.090 1.00 . B B . 93 LYS HZ2 1 1
16 29997 2 2 6 LYS HZ3 H 1.194 30.737 6.900 1.00 . B B . 93 LYS HZ3 1 1
16 29998 2 2 6 LYS N N 6.851 32.766 6.686 1.00 . B B . 93 LYS N 1 1
16 29999 2 2 6 LYS NZ N 2.122 30.445 7.169 1.00 . B B . 93 LYS NZ 1 1
16 30000 2 2 6 LYS O O 7.037 30.574 4.052 1.00 . B B . 93 LYS O 1 1
16 30001 2 2 7 GLU C C 9.857 30.732 3.693 1.00 . B B . 94 GLU C 1 1
16 30002 2 2 7 GLU CA C 9.249 32.054 3.212 1.00 . B B . 94 GLU CA 1 1
16 30003 2 2 7 GLU CB C 10.313 33.154 3.093 1.00 . B B . 94 GLU CB 1 1
16 30004 2 2 7 GLU CD C 10.740 35.548 2.399 1.00 . B B . 94 GLU CD 1 1
16 30005 2 2 7 GLU CG C 9.791 34.358 2.295 1.00 . B B . 94 GLU CG 1 1
16 30006 2 2 7 GLU H H 8.268 33.417 4.528 1.00 . B B . 94 GLU H 1 1
16 30007 2 2 7 GLU HA H 8.813 31.884 2.226 1.00 . B B . 94 GLU HA 1 1
16 30008 2 2 7 GLU HB2 H 10.615 33.477 4.091 1.00 . B B . 94 GLU HB2 1 1
16 30009 2 2 7 GLU HB3 H 11.191 32.757 2.580 1.00 . B B . 94 GLU HB3 1 1
16 30010 2 2 7 GLU HG2 H 9.692 34.077 1.246 1.00 . B B . 94 GLU HG2 1 1
16 30011 2 2 7 GLU HG3 H 8.809 34.662 2.657 1.00 . B B . 94 GLU HG3 1 1
16 30012 2 2 7 GLU N N 8.199 32.490 4.124 1.00 . B B . 94 GLU N 1 1
16 30013 2 2 7 GLU O O 9.937 29.771 2.934 1.00 . B B . 94 GLU O 1 1
16 30014 2 2 7 GLU OE1 O 11.792 35.491 1.726 1.00 . B B . 94 GLU OE1 1 1
16 30015 2 2 7 GLU OE2 O 10.406 36.488 3.153 1.00 . B B . 94 GLU OE2 1 1
16 30016 2 2 8 LEU C C 9.924 28.301 5.467 1.00 . B B . 95 LEU C 1 1
16 30017 2 2 8 LEU CA C 10.853 29.509 5.589 1.00 . B B . 95 LEU CA 1 1
16 30018 2 2 8 LEU CB C 11.155 29.844 7.056 1.00 . B B . 95 LEU CB 1 1
16 30019 2 2 8 LEU CD1 C 13.264 28.483 7.299 1.00 . B B . 95 LEU CD1 1 1
16 30020 2 2 8 LEU CD2 C 11.922 29.169 9.308 1.00 . B B . 95 LEU CD2 1 1
16 30021 2 2 8 LEU CG C 11.850 28.728 7.846 1.00 . B B . 95 LEU CG 1 1
16 30022 2 2 8 LEU H H 10.144 31.510 5.537 1.00 . B B . 95 LEU H 1 1
16 30023 2 2 8 LEU HA H 11.786 29.289 5.069 1.00 . B B . 95 LEU HA 1 1
16 30024 2 2 8 LEU HB2 H 11.799 30.724 7.086 1.00 . B B . 95 LEU HB2 1 1
16 30025 2 2 8 LEU HB3 H 10.219 30.087 7.559 1.00 . B B . 95 LEU HB3 1 1
16 30026 2 2 8 LEU HD11 H 13.802 29.427 7.210 1.00 . B B . 95 LEU HD11 1 1
16 30027 2 2 8 LEU HD12 H 13.827 27.833 7.967 1.00 . B B . 95 LEU HD12 1 1
16 30028 2 2 8 LEU HD13 H 13.212 28.005 6.321 1.00 . B B . 95 LEU HD13 1 1
16 30029 2 2 8 LEU HD21 H 10.917 29.317 9.704 1.00 . B B . 95 LEU HD21 1 1
16 30030 2 2 8 LEU HD22 H 12.415 28.390 9.884 1.00 . B B . 95 LEU HD22 1 1
16 30031 2 2 8 LEU HD23 H 12.481 30.101 9.398 1.00 . B B . 95 LEU HD23 1 1
16 30032 2 2 8 LEU HG H 11.265 27.805 7.815 1.00 . B B . 95 LEU HG 1 1
16 30033 2 2 8 LEU N N 10.262 30.682 4.963 1.00 . B B . 95 LEU N 1 1
16 30034 2 2 8 LEU O O 10.342 27.236 5.013 1.00 . B B . 95 LEU O 1 1
16 30035 2 2 9 GLU C C 7.488 26.907 4.382 1.00 . B B . 96 GLU C 1 1
16 30036 2 2 9 GLU CA C 7.694 27.372 5.835 1.00 . B B . 96 GLU CA 1 1
16 30037 2 2 9 GLU CB C 6.407 27.869 6.512 1.00 . B B . 96 GLU CB 1 1
16 30038 2 2 9 GLU CD C 4.035 27.416 7.202 1.00 . B B . 96 GLU CD 1 1
16 30039 2 2 9 GLU CG C 5.269 26.842 6.514 1.00 . B B . 96 GLU CG 1 1
16 30040 2 2 9 GLU H H 8.350 29.372 6.214 1.00 . B B . 96 GLU H 1 1
16 30041 2 2 9 GLU HA H 8.079 26.538 6.424 1.00 . B B . 96 GLU HA 1 1
16 30042 2 2 9 GLU HB2 H 6.642 28.118 7.549 1.00 . B B . 96 GLU HB2 1 1
16 30043 2 2 9 GLU HB3 H 6.067 28.782 6.026 1.00 . B B . 96 GLU HB3 1 1
16 30044 2 2 9 GLU HG2 H 5.005 26.572 5.491 1.00 . B B . 96 GLU HG2 1 1
16 30045 2 2 9 GLU HG3 H 5.586 25.944 7.045 1.00 . B B . 96 GLU HG3 1 1
16 30046 2 2 9 GLU N N 8.662 28.459 5.877 1.00 . B B . 96 GLU N 1 1
16 30047 2 2 9 GLU O O 7.541 25.716 4.071 1.00 . B B . 96 GLU O 1 1
16 30048 2 2 9 GLU OE1 O 4.083 27.543 8.445 1.00 . B B . 96 GLU OE1 1 1
16 30049 2 2 9 GLU OE2 O 3.076 27.748 6.471 1.00 . B B . 96 GLU OE2 1 1
16 30050 2 2 10 LEU C C 8.040 27.021 1.318 1.00 . B B . 97 LEU C 1 1
16 30051 2 2 10 LEU CA C 6.889 27.656 2.100 1.00 . B B . 97 LEU CA 1 1
16 30052 2 2 10 LEU CB C 6.455 28.998 1.491 1.00 . B B . 97 LEU CB 1 1
16 30053 2 2 10 LEU CD1 C 4.563 28.092 0.067 1.00 . B B . 97 LEU CD1 1 1
16 30054 2 2 10 LEU CD2 C 5.569 30.327 -0.423 1.00 . B B . 97 LEU CD2 1 1
16 30055 2 2 10 LEU CG C 5.861 28.907 0.077 1.00 . B B . 97 LEU CG 1 1
16 30056 2 2 10 LEU H H 7.266 28.827 3.824 1.00 . B B . 97 LEU H 1 1
16 30057 2 2 10 LEU HA H 6.039 26.974 2.097 1.00 . B B . 97 LEU HA 1 1
16 30058 2 2 10 LEU HB2 H 5.700 29.444 2.140 1.00 . B B . 97 LEU HB2 1 1
16 30059 2 2 10 LEU HB3 H 7.322 29.661 1.467 1.00 . B B . 97 LEU HB3 1 1
16 30060 2 2 10 LEU HD11 H 4.065 28.201 -0.895 1.00 . B B . 97 LEU HD11 1 1
16 30061 2 2 10 LEU HD12 H 4.777 27.035 0.222 1.00 . B B . 97 LEU HD12 1 1
16 30062 2 2 10 LEU HD13 H 3.890 28.444 0.849 1.00 . B B . 97 LEU HD13 1 1
16 30063 2 2 10 LEU HD21 H 5.159 30.293 -1.433 1.00 . B B . 97 LEU HD21 1 1
16 30064 2 2 10 LEU HD22 H 4.852 30.817 0.238 1.00 . B B . 97 LEU HD22 1 1
16 30065 2 2 10 LEU HD23 H 6.491 30.910 -0.442 1.00 . B B . 97 LEU HD23 1 1
16 30066 2 2 10 LEU HG H 6.579 28.451 -0.605 1.00 . B B . 97 LEU HG 1 1
16 30067 2 2 10 LEU N N 7.247 27.870 3.493 1.00 . B B . 97 LEU N 1 1
16 30068 2 2 10 LEU O O 7.801 26.192 0.444 1.00 . B B . 97 LEU O 1 1
16 30069 2 2 11 LEU C C 10.451 25.347 0.939 1.00 . B B . 98 LEU C 1 1
16 30070 2 2 11 LEU CA C 10.481 26.876 0.962 1.00 . B B . 98 LEU CA 1 1
16 30071 2 2 11 LEU CB C 11.729 27.412 1.684 1.00 . B B . 98 LEU CB 1 1
16 30072 2 2 11 LEU CD1 C 13.346 27.053 -0.249 1.00 . B B . 98 LEU CD1 1 1
16 30073 2 2 11 LEU CD2 C 14.196 27.348 2.089 1.00 . B B . 98 LEU CD2 1 1
16 30074 2 2 11 LEU CG C 13.058 26.782 1.232 1.00 . B B . 98 LEU CG 1 1
16 30075 2 2 11 LEU H H 9.415 28.134 2.307 1.00 . B B . 98 LEU H 1 1
16 30076 2 2 11 LEU HA H 10.488 27.236 -0.068 1.00 . B B . 98 LEU HA 1 1
16 30077 2 2 11 LEU HB2 H 11.782 28.490 1.531 1.00 . B B . 98 LEU HB2 1 1
16 30078 2 2 11 LEU HB3 H 11.617 27.224 2.751 1.00 . B B . 98 LEU HB3 1 1
16 30079 2 2 11 LEU HD11 H 13.353 28.127 -0.438 1.00 . B B . 98 LEU HD11 1 1
16 30080 2 2 11 LEU HD12 H 14.320 26.641 -0.514 1.00 . B B . 98 LEU HD12 1 1
16 30081 2 2 11 LEU HD13 H 12.591 26.583 -0.879 1.00 . B B . 98 LEU HD13 1 1
16 30082 2 2 11 LEU HD21 H 15.140 26.878 1.809 1.00 . B B . 98 LEU HD21 1 1
16 30083 2 2 11 LEU HD22 H 14.276 28.426 1.944 1.00 . B B . 98 LEU HD22 1 1
16 30084 2 2 11 LEU HD23 H 14.003 27.143 3.142 1.00 . B B . 98 LEU HD23 1 1
16 30085 2 2 11 LEU HG H 13.033 25.704 1.395 1.00 . B B . 98 LEU HG 1 1
16 30086 2 2 11 LEU N N 9.286 27.404 1.613 1.00 . B B . 98 LEU N 1 1
16 30087 2 2 11 LEU O O 10.594 24.738 -0.120 1.00 . B B . 98 LEU O 1 1
16 30088 2 2 12 LEU C C 9.019 22.743 1.432 1.00 . B B . 99 LEU C 1 1
16 30089 2 2 12 LEU CA C 10.231 23.271 2.202 1.00 . B B . 99 LEU CA 1 1
16 30090 2 2 12 LEU CB C 10.270 22.843 3.680 1.00 . B B . 99 LEU CB 1 1
16 30091 2 2 12 LEU CD1 C 9.588 20.364 3.471 1.00 . B B . 99 LEU CD1 1 1
16 30092 2 2 12 LEU CD2 C 12.000 20.976 3.393 1.00 . B B . 99 LEU CD2 1 1
16 30093 2 2 12 LEU CG C 10.631 21.370 3.960 1.00 . B B . 99 LEU CG 1 1
16 30094 2 2 12 LEU H H 10.119 25.281 2.940 1.00 . B B . 99 LEU H 1 1
16 30095 2 2 12 LEU HA H 11.134 22.904 1.714 1.00 . B B . 99 LEU HA 1 1
16 30096 2 2 12 LEU HB2 H 11.036 23.449 4.163 1.00 . B B . 99 LEU HB2 1 1
16 30097 2 2 12 LEU HB3 H 9.321 23.075 4.164 1.00 . B B . 99 LEU HB3 1 1
16 30098 2 2 12 LEU HD11 H 9.635 20.263 2.388 1.00 . B B . 99 LEU HD11 1 1
16 30099 2 2 12 LEU HD12 H 9.807 19.390 3.910 1.00 . B B . 99 LEU HD12 1 1
16 30100 2 2 12 LEU HD13 H 8.591 20.678 3.778 1.00 . B B . 99 LEU HD13 1 1
16 30101 2 2 12 LEU HD21 H 12.292 20.007 3.798 1.00 . B B . 99 LEU HD21 1 1
16 30102 2 2 12 LEU HD22 H 11.958 20.898 2.308 1.00 . B B . 99 LEU HD22 1 1
16 30103 2 2 12 LEU HD23 H 12.748 21.718 3.668 1.00 . B B . 99 LEU HD23 1 1
16 30104 2 2 12 LEU HG H 10.678 21.266 5.045 1.00 . B B . 99 LEU HG 1 1
16 30105 2 2 12 LEU N N 10.261 24.725 2.106 1.00 . B B . 99 LEU N 1 1
16 30106 2 2 12 LEU O O 9.170 21.902 0.547 1.00 . B B . 99 LEU O 1 1
16 30107 2 2 13 MET C C 6.770 22.873 -0.497 1.00 . B B . 100 MET C 1 1
16 30108 2 2 13 MET CA C 6.594 22.879 1.026 1.00 . B B . 100 MET CA 1 1
16 30109 2 2 13 MET CB C 5.438 23.798 1.441 1.00 . B B . 100 MET CB 1 1
16 30110 2 2 13 MET CE C 3.919 22.238 5.036 1.00 . B B . 100 MET CE 1 1
16 30111 2 2 13 MET CG C 5.031 23.606 2.907 1.00 . B B . 100 MET CG 1 1
16 30112 2 2 13 MET H H 7.771 23.992 2.426 1.00 . B B . 100 MET H 1 1
16 30113 2 2 13 MET HA H 6.340 21.863 1.314 1.00 . B B . 100 MET HA 1 1
16 30114 2 2 13 MET HB2 H 5.724 24.835 1.278 1.00 . B B . 100 MET HB2 1 1
16 30115 2 2 13 MET HB3 H 4.569 23.582 0.818 1.00 . B B . 100 MET HB3 1 1
16 30116 2 2 13 MET HE1 H 3.262 23.098 5.160 1.00 . B B . 100 MET HE1 1 1
16 30117 2 2 13 MET HE2 H 3.426 21.345 5.417 1.00 . B B . 100 MET HE2 1 1
16 30118 2 2 13 MET HE3 H 4.850 22.404 5.574 1.00 . B B . 100 MET HE3 1 1
16 30119 2 2 13 MET HG2 H 5.896 23.736 3.555 1.00 . B B . 100 MET HG2 1 1
16 30120 2 2 13 MET HG3 H 4.300 24.375 3.155 1.00 . B B . 100 MET HG3 1 1
16 30121 2 2 13 MET N N 7.823 23.267 1.721 1.00 . B B . 100 MET N 1 1
16 30122 2 2 13 MET O O 6.289 21.971 -1.182 1.00 . B B . 100 MET O 1 1
16 30123 2 2 13 MET SD S 4.277 22.003 3.284 1.00 . B B . 100 MET SD 1 1
16 30124 2 2 14 SER C C 8.329 22.889 -3.170 1.00 . B B . 101 SER C 1 1
16 30125 2 2 14 SER CA C 7.629 24.047 -2.463 1.00 . B B . 101 SER CA 1 1
16 30126 2 2 14 SER CB C 8.410 25.323 -2.774 1.00 . B B . 101 SER CB 1 1
16 30127 2 2 14 SER H H 7.835 24.585 -0.409 1.00 . B B . 101 SER H 1 1
16 30128 2 2 14 SER HA H 6.632 24.132 -2.891 1.00 . B B . 101 SER HA 1 1
16 30129 2 2 14 SER HB2 H 9.409 25.247 -2.342 1.00 . B B . 101 SER HB2 1 1
16 30130 2 2 14 SER HB3 H 8.498 25.387 -3.860 1.00 . B B . 101 SER HB3 1 1
16 30131 2 2 14 SER HG H 7.644 26.409 -1.347 1.00 . B B . 101 SER HG 1 1
16 30132 2 2 14 SER N N 7.475 23.871 -1.031 1.00 . B B . 101 SER N 1 1
16 30133 2 2 14 SER O O 8.122 22.743 -4.371 1.00 . B B . 101 SER O 1 1
16 30134 2 2 14 SER OG O 7.771 26.494 -2.302 1.00 . B B . 101 SER OG 1 1
16 30135 2 2 15 THR C C 9.360 20.319 -4.242 1.00 . B B . 102 THR C 1 1
16 30136 2 2 15 THR CA C 10.055 21.126 -3.138 1.00 . B B . 102 THR CA 1 1
16 30137 2 2 15 THR CB C 10.689 20.210 -2.086 1.00 . B B . 102 THR CB 1 1
16 30138 2 2 15 THR CG2 C 11.885 19.448 -2.657 1.00 . B B . 102 THR CG2 1 1
16 30139 2 2 15 THR H H 9.301 22.267 -1.496 1.00 . B B . 102 THR H 1 1
16 30140 2 2 15 THR HA H 10.858 21.694 -3.608 1.00 . B B . 102 THR HA 1 1
16 30141 2 2 15 THR HB H 9.949 19.504 -1.709 1.00 . B B . 102 THR HB 1 1
16 30142 2 2 15 THR HG1 H 10.456 21.148 -0.397 1.00 . B B . 102 THR HG1 1 1
16 30143 2 2 15 THR HG21 H 12.640 20.160 -2.986 1.00 . B B . 102 THR HG21 1 1
16 30144 2 2 15 THR HG22 H 12.320 18.813 -1.886 1.00 . B B . 102 THR HG22 1 1
16 30145 2 2 15 THR HG23 H 11.583 18.825 -3.498 1.00 . B B . 102 THR HG23 1 1
16 30146 2 2 15 THR N N 9.180 22.109 -2.492 1.00 . B B . 102 THR N 1 1
16 30147 2 2 15 THR O O 9.839 20.267 -5.374 1.00 . B B . 102 THR O 1 1
16 30148 2 2 15 THR OG1 O 11.172 21.000 -1.026 1.00 . B B . 102 THR OG1 1 1
16 30149 2 2 16 GLU C C 7.058 19.735 -6.137 1.00 . B B . 103 GLU C 1 1
16 30150 2 2 16 GLU CA C 7.443 18.934 -4.890 1.00 . B B . 103 GLU CA 1 1
16 30151 2 2 16 GLU CB C 6.216 18.342 -4.195 1.00 . B B . 103 GLU CB 1 1
16 30152 2 2 16 GLU CD C 4.190 18.729 -2.693 1.00 . B B . 103 GLU CD 1 1
16 30153 2 2 16 GLU CG C 5.267 19.376 -3.564 1.00 . B B . 103 GLU CG 1 1
16 30154 2 2 16 GLU H H 7.870 19.788 -2.983 1.00 . B B . 103 GLU H 1 1
16 30155 2 2 16 GLU HA H 8.064 18.098 -5.216 1.00 . B B . 103 GLU HA 1 1
16 30156 2 2 16 GLU HB2 H 5.659 17.731 -4.908 1.00 . B B . 103 GLU HB2 1 1
16 30157 2 2 16 GLU HB3 H 6.604 17.706 -3.409 1.00 . B B . 103 GLU HB3 1 1
16 30158 2 2 16 GLU HG2 H 5.816 20.070 -2.930 1.00 . B B . 103 GLU HG2 1 1
16 30159 2 2 16 GLU HG3 H 4.770 19.944 -4.351 1.00 . B B . 103 GLU HG3 1 1
16 30160 2 2 16 GLU N N 8.214 19.712 -3.930 1.00 . B B . 103 GLU N 1 1
16 30161 2 2 16 GLU O O 6.998 19.189 -7.234 1.00 . B B . 103 GLU O 1 1
16 30162 2 2 16 GLU OE1 O 4.345 17.528 -2.376 1.00 . B B . 103 GLU OE1 1 1
16 30163 2 2 16 GLU OE2 O 3.227 19.452 -2.360 1.00 . B B . 103 GLU OE2 1 1
16 30164 2 2 17 ASN C C 7.622 22.371 -7.822 1.00 . B B . 104 ASN C 1 1
16 30165 2 2 17 ASN CA C 6.381 21.905 -7.066 1.00 . B B . 104 ASN CA 1 1
16 30166 2 2 17 ASN CB C 5.540 23.073 -6.544 1.00 . B B . 104 ASN CB 1 1
16 30167 2 2 17 ASN CG C 4.333 22.568 -5.759 1.00 . B B . 104 ASN CG 1 1
16 30168 2 2 17 ASN H H 6.922 21.422 -5.052 1.00 . B B . 104 ASN H 1 1
16 30169 2 2 17 ASN HA H 5.757 21.351 -7.769 1.00 . B B . 104 ASN HA 1 1
16 30170 2 2 17 ASN HB2 H 6.166 23.707 -5.917 1.00 . B B . 104 ASN HB2 1 1
16 30171 2 2 17 ASN HB3 H 5.180 23.662 -7.388 1.00 . B B . 104 ASN HB3 1 1
16 30172 2 2 17 ASN HD21 H 4.641 23.944 -4.300 1.00 . B B . 104 ASN HD21 1 1
16 30173 2 2 17 ASN HD22 H 3.330 22.801 -4.015 1.00 . B B . 104 ASN HD22 1 1
16 30174 2 2 17 ASN N N 6.766 21.022 -5.971 1.00 . B B . 104 ASN N 1 1
16 30175 2 2 17 ASN ND2 N 4.080 23.149 -4.592 1.00 . B B . 104 ASN ND2 1 1
16 30176 2 2 17 ASN O O 7.616 22.409 -9.049 1.00 . B B . 104 ASN O 1 1
16 30177 2 2 17 ASN OD1 O 3.654 21.634 -6.181 1.00 . B B . 104 ASN OD1 1 1
16 30178 2 2 18 GLU C C 10.394 21.728 -8.631 1.00 . B B . 105 GLU C 1 1
16 30179 2 2 18 GLU CA C 10.016 22.908 -7.723 1.00 . B B . 105 GLU CA 1 1
16 30180 2 2 18 GLU CB C 11.059 23.195 -6.631 1.00 . B B . 105 GLU CB 1 1
16 30181 2 2 18 GLU CD C 13.383 24.081 -6.149 1.00 . B B . 105 GLU CD 1 1
16 30182 2 2 18 GLU CG C 12.432 23.548 -7.219 1.00 . B B . 105 GLU CG 1 1
16 30183 2 2 18 GLU H H 8.654 22.608 -6.102 1.00 . B B . 105 GLU H 1 1
16 30184 2 2 18 GLU HA H 9.930 23.799 -8.346 1.00 . B B . 105 GLU HA 1 1
16 30185 2 2 18 GLU HB2 H 10.711 24.039 -6.032 1.00 . B B . 105 GLU HB2 1 1
16 30186 2 2 18 GLU HB3 H 11.171 22.330 -5.980 1.00 . B B . 105 GLU HB3 1 1
16 30187 2 2 18 GLU HG2 H 12.879 22.662 -7.671 1.00 . B B . 105 GLU HG2 1 1
16 30188 2 2 18 GLU HG3 H 12.317 24.305 -7.995 1.00 . B B . 105 GLU HG3 1 1
16 30189 2 2 18 GLU N N 8.715 22.662 -7.112 1.00 . B B . 105 GLU N 1 1
16 30190 2 2 18 GLU O O 10.840 21.933 -9.757 1.00 . B B . 105 GLU O 1 1
16 30191 2 2 18 GLU OE1 O 13.797 23.267 -5.295 1.00 . B B . 105 GLU OE1 1 1
16 30192 2 2 18 GLU OE2 O 13.686 25.292 -6.208 1.00 . B B . 105 GLU OE2 1 1
16 30193 2 2 19 LEU C C 9.466 19.408 -10.301 1.00 . B B . 106 LEU C 1 1
16 30194 2 2 19 LEU CA C 10.255 19.287 -8.989 1.00 . B B . 106 LEU CA 1 1
16 30195 2 2 19 LEU CB C 9.798 18.060 -8.178 1.00 . B B . 106 LEU CB 1 1
16 30196 2 2 19 LEU CD1 C 11.998 17.760 -6.949 1.00 . B B . 106 LEU CD1 1 1
16 30197 2 2 19 LEU CD2 C 10.344 15.910 -7.042 1.00 . B B . 106 LEU CD2 1 1
16 30198 2 2 19 LEU CG C 10.933 17.091 -7.822 1.00 . B B . 106 LEU CG 1 1
16 30199 2 2 19 LEU H H 9.853 20.401 -7.207 1.00 . B B . 106 LEU H 1 1
16 30200 2 2 19 LEU HA H 11.298 19.162 -9.277 1.00 . B B . 106 LEU HA 1 1
16 30201 2 2 19 LEU HB2 H 9.341 18.381 -7.246 1.00 . B B . 106 LEU HB2 1 1
16 30202 2 2 19 LEU HB3 H 9.048 17.508 -8.747 1.00 . B B . 106 LEU HB3 1 1
16 30203 2 2 19 LEU HD11 H 12.469 18.591 -7.472 1.00 . B B . 106 LEU HD11 1 1
16 30204 2 2 19 LEU HD12 H 11.545 18.131 -6.030 1.00 . B B . 106 LEU HD12 1 1
16 30205 2 2 19 LEU HD13 H 12.770 17.032 -6.698 1.00 . B B . 106 LEU HD13 1 1
16 30206 2 2 19 LEU HD21 H 9.828 16.278 -6.153 1.00 . B B . 106 LEU HD21 1 1
16 30207 2 2 19 LEU HD22 H 9.634 15.367 -7.666 1.00 . B B . 106 LEU HD22 1 1
16 30208 2 2 19 LEU HD23 H 11.139 15.231 -6.735 1.00 . B B . 106 LEU HD23 1 1
16 30209 2 2 19 LEU HG H 11.398 16.719 -8.738 1.00 . B B . 106 LEU HG 1 1
16 30210 2 2 19 LEU N N 10.151 20.497 -8.173 1.00 . B B . 106 LEU N 1 1
16 30211 2 2 19 LEU O O 9.957 18.994 -11.347 1.00 . B B . 106 LEU O 1 1
16 30212 2 2 20 LYS C C 7.890 21.585 -12.144 1.00 . B B . 107 LYS C 1 1
16 30213 2 2 20 LYS CA C 7.469 20.268 -11.467 1.00 . B B . 107 LYS CA 1 1
16 30214 2 2 20 LYS CB C 5.973 20.318 -11.109 1.00 . B B . 107 LYS CB 1 1
16 30215 2 2 20 LYS CD C 3.989 19.278 -9.980 1.00 . B B . 107 LYS CD 1 1
16 30216 2 2 20 LYS CE C 3.569 18.404 -8.792 1.00 . B B . 107 LYS CE 1 1
16 30217 2 2 20 LYS CG C 5.472 19.092 -10.336 1.00 . B B . 107 LYS CG 1 1
16 30218 2 2 20 LYS H H 7.939 20.397 -9.399 1.00 . B B . 107 LYS H 1 1
16 30219 2 2 20 LYS HA H 7.611 19.458 -12.184 1.00 . B B . 107 LYS HA 1 1
16 30220 2 2 20 LYS HB2 H 5.791 21.210 -10.510 1.00 . B B . 107 LYS HB2 1 1
16 30221 2 2 20 LYS HB3 H 5.394 20.395 -12.030 1.00 . B B . 107 LYS HB3 1 1
16 30222 2 2 20 LYS HD2 H 3.788 20.320 -9.724 1.00 . B B . 107 LYS HD2 1 1
16 30223 2 2 20 LYS HD3 H 3.385 19.020 -10.852 1.00 . B B . 107 LYS HD3 1 1
16 30224 2 2 20 LYS HE2 H 2.480 18.410 -8.716 1.00 . B B . 107 LYS HE2 1 1
16 30225 2 2 20 LYS HE3 H 3.902 17.378 -8.951 1.00 . B B . 107 LYS HE3 1 1
16 30226 2 2 20 LYS HG2 H 5.601 18.192 -10.940 1.00 . B B . 107 LYS HG2 1 1
16 30227 2 2 20 LYS HG3 H 6.058 18.979 -9.430 1.00 . B B . 107 LYS HG3 1 1
16 30228 2 2 20 LYS HZ1 H 3.788 19.854 -7.344 1.00 . B B . 107 LYS HZ1 1 1
16 30229 2 2 20 LYS HZ2 H 3.823 18.315 -6.761 1.00 . B B . 107 LYS HZ2 1 1
16 30230 2 2 20 LYS HZ3 H 5.130 18.921 -7.561 1.00 . B B . 107 LYS HZ3 1 1
16 30231 2 2 20 LYS N N 8.267 20.002 -10.271 1.00 . B B . 107 LYS N 1 1
16 30232 2 2 20 LYS NZ N 4.118 18.912 -7.520 1.00 . B B . 107 LYS NZ 1 1
16 30233 2 2 20 LYS O O 7.100 22.170 -12.885 1.00 . B B . 107 LYS O 1 1
16 30234 2 2 21 GLY C C 8.924 24.559 -11.961 1.00 . B B . 108 GLY C 1 1
16 30235 2 2 21 GLY CA C 9.638 23.303 -12.464 1.00 . B B . 108 GLY CA 1 1
16 30236 2 2 21 GLY H H 9.712 21.601 -11.229 1.00 . B B . 108 GLY H 1 1
16 30237 2 2 21 GLY HA2 H 10.694 23.378 -12.204 1.00 . B B . 108 GLY HA2 1 1
16 30238 2 2 21 GLY HA3 H 9.553 23.255 -13.551 1.00 . B B . 108 GLY HA3 1 1
16 30239 2 2 21 GLY N N 9.107 22.078 -11.888 1.00 . B B . 108 GLY N 1 1
16 30240 2 2 21 GLY O O 8.944 25.580 -12.644 1.00 . B B . 108 GLY O 1 1
16 30241 2 2 22 GLN C C 7.699 25.881 -8.835 1.00 . B B . 109 GLN C 1 1
16 30242 2 2 22 GLN CA C 7.392 25.545 -10.297 1.00 . B B . 109 GLN CA 1 1
16 30243 2 2 22 GLN CB C 5.938 25.081 -10.481 1.00 . B B . 109 GLN CB 1 1
16 30244 2 2 22 GLN CD C 4.258 24.277 -12.178 1.00 . B B . 109 GLN CD 1 1
16 30245 2 2 22 GLN CG C 5.522 25.097 -11.957 1.00 . B B . 109 GLN CG 1 1
16 30246 2 2 22 GLN H H 8.284 23.622 -10.277 1.00 . B B . 109 GLN H 1 1
16 30247 2 2 22 GLN HA H 7.519 26.469 -10.863 1.00 . B B . 109 GLN HA 1 1
16 30248 2 2 22 GLN HB2 H 5.830 24.072 -10.078 1.00 . B B . 109 GLN HB2 1 1
16 30249 2 2 22 GLN HB3 H 5.261 25.743 -9.938 1.00 . B B . 109 GLN HB3 1 1
16 30250 2 2 22 GLN HE21 H 5.349 22.658 -12.752 1.00 . B B . 109 GLN HE21 1 1
16 30251 2 2 22 GLN HE22 H 3.596 22.454 -12.746 1.00 . B B . 109 GLN HE22 1 1
16 30252 2 2 22 GLN HG2 H 5.341 26.127 -12.265 1.00 . B B . 109 GLN HG2 1 1
16 30253 2 2 22 GLN HG3 H 6.307 24.689 -12.589 1.00 . B B . 109 GLN HG3 1 1
16 30254 2 2 22 GLN N N 8.281 24.499 -10.789 1.00 . B B . 109 GLN N 1 1
16 30255 2 2 22 GLN NE2 N 4.412 23.022 -12.588 1.00 . B B . 109 GLN NE2 1 1
16 30256 2 2 22 GLN O O 6.890 25.622 -7.945 1.00 . B B . 109 GLN O 1 1
16 30257 2 2 22 GLN OE1 O 3.151 24.765 -11.980 1.00 . B B . 109 GLN OE1 1 1
16 30258 2 2 23 GLN C C 8.372 28.337 -6.929 1.00 . B B . 110 GLN C 1 1
16 30259 2 2 23 GLN CA C 9.174 27.060 -7.248 1.00 . B B . 110 GLN CA 1 1
16 30260 2 2 23 GLN CB C 10.705 27.246 -7.177 1.00 . B B . 110 GLN CB 1 1
16 30261 2 2 23 GLN CD C 10.609 27.164 -4.617 1.00 . B B . 110 GLN CD 1 1
16 30262 2 2 23 GLN CG C 11.293 27.754 -5.846 1.00 . B B . 110 GLN CG 1 1
16 30263 2 2 23 GLN H H 9.448 26.756 -9.346 1.00 . B B . 110 GLN H 1 1
16 30264 2 2 23 GLN HA H 8.894 26.304 -6.512 1.00 . B B . 110 GLN HA 1 1
16 30265 2 2 23 GLN HB2 H 11.153 26.273 -7.373 1.00 . B B . 110 GLN HB2 1 1
16 30266 2 2 23 GLN HB3 H 11.022 27.928 -7.967 1.00 . B B . 110 GLN HB3 1 1
16 30267 2 2 23 GLN HE21 H 9.268 28.678 -4.619 1.00 . B B . 110 GLN HE21 1 1
16 30268 2 2 23 GLN HE22 H 9.023 27.473 -3.348 1.00 . B B . 110 GLN HE22 1 1
16 30269 2 2 23 GLN HG2 H 12.351 27.492 -5.814 1.00 . B B . 110 GLN HG2 1 1
16 30270 2 2 23 GLN HG3 H 11.239 28.842 -5.801 1.00 . B B . 110 GLN HG3 1 1
16 30271 2 2 23 GLN N N 8.829 26.547 -8.576 1.00 . B B . 110 GLN N 1 1
16 30272 2 2 23 GLN NE2 N 9.561 27.831 -4.137 1.00 . B B . 110 GLN NE2 1 1
16 30273 2 2 23 GLN O O 8.913 29.308 -6.403 1.00 . B B . 110 GLN O 1 1
16 30274 2 2 23 GLN OE1 O 11.004 26.112 -4.122 1.00 . B B . 110 GLN OE1 1 1
16 30275 2 2 24 ALA C C 5.599 29.349 -5.534 1.00 . B B . 111 ALA C 1 1
16 30276 2 2 24 ALA CA C 6.181 29.458 -6.942 1.00 . B B . 111 ALA CA 1 1
16 30277 2 2 24 ALA CB C 5.070 29.493 -7.994 1.00 . B B . 111 ALA CB 1 1
16 30278 2 2 24 ALA H H 6.662 27.472 -7.553 1.00 . B B . 111 ALA H 1 1
16 30279 2 2 24 ALA HA H 6.732 30.398 -7.014 1.00 . B B . 111 ALA HA 1 1
16 30280 2 2 24 ALA HB1 H 4.501 28.563 -7.975 1.00 . B B . 111 ALA HB1 1 1
16 30281 2 2 24 ALA HB2 H 4.398 30.327 -7.786 1.00 . B B . 111 ALA HB2 1 1
16 30282 2 2 24 ALA HB3 H 5.506 29.629 -8.984 1.00 . B B . 111 ALA HB3 1 1
16 30283 2 2 24 ALA N N 7.068 28.333 -7.210 1.00 . B B . 111 ALA N 1 1
16 30284 2 2 24 ALA O O 5.451 30.350 -4.839 1.00 . B B . 111 ALA O 1 1
16 30285 2 2 25 LEU C C 4.820 26.350 -3.508 1.00 . B B . 112 LEU C 1 1
16 30286 2 2 25 LEU CA C 4.636 27.832 -3.841 1.00 . B B . 112 LEU CA 1 1
16 30287 2 2 25 LEU CB C 3.155 28.264 -3.834 1.00 . B B . 112 LEU CB 1 1
16 30288 2 2 25 LEU CD1 C 2.291 26.419 -5.406 1.00 . B B . 112 LEU CD1 1 1
16 30289 2 2 25 LEU CD2 C 0.904 28.433 -4.911 1.00 . B B . 112 LEU CD2 1 1
16 30290 2 2 25 LEU CG C 2.337 27.920 -5.096 1.00 . B B . 112 LEU CG 1 1
16 30291 2 2 25 LEU H H 5.443 27.331 -5.719 1.00 . B B . 112 LEU H 1 1
16 30292 2 2 25 LEU HA H 5.162 28.391 -3.066 1.00 . B B . 112 LEU HA 1 1
16 30293 2 2 25 LEU HB2 H 2.662 27.836 -2.961 1.00 . B B . 112 LEU HB2 1 1
16 30294 2 2 25 LEU HB3 H 3.134 29.349 -3.722 1.00 . B B . 112 LEU HB3 1 1
16 30295 2 2 25 LEU HD11 H 1.561 26.229 -6.194 1.00 . B B . 112 LEU HD11 1 1
16 30296 2 2 25 LEU HD12 H 3.259 26.077 -5.766 1.00 . B B . 112 LEU HD12 1 1
16 30297 2 2 25 LEU HD13 H 2.006 25.857 -4.516 1.00 . B B . 112 LEU HD13 1 1
16 30298 2 2 25 LEU HD21 H 0.321 28.240 -5.812 1.00 . B B . 112 LEU HD21 1 1
16 30299 2 2 25 LEU HD22 H 0.432 27.929 -4.067 1.00 . B B . 112 LEU HD22 1 1
16 30300 2 2 25 LEU HD23 H 0.914 29.507 -4.727 1.00 . B B . 112 LEU HD23 1 1
16 30301 2 2 25 LEU HG H 2.758 28.439 -5.958 1.00 . B B . 112 LEU HG 1 1
16 30302 2 2 25 LEU N N 5.250 28.127 -5.126 1.00 . B B . 112 LEU N 1 1
16 30303 2 2 25 LEU O O 5.333 25.626 -4.392 1.00 . B B . 112 LEU O 1 1
16 30304 2 2 25 LEU OXT O 4.430 25.951 -2.391 1.00 . B B . 112 LEU OXT 1 1
17 30305 1 1 1 GLY C C 2.156 4.229 -2.578 1.00 . A A . 1 GLY C 1 1
17 30306 1 1 1 GLY CA C 1.213 5.327 -2.088 1.00 . A A . 1 GLY CA 1 1
17 30307 1 1 1 GLY H1 H 0.088 4.121 -0.879 1.00 . A A . 1 GLY H1 1 1
17 30308 1 1 1 GLY H2 H -0.670 5.521 -1.304 1.00 . A A . 1 GLY H2 1 1
17 30309 1 1 1 GLY H3 H -0.536 4.292 -2.393 1.00 . A A . 1 GLY H3 1 1
17 30310 1 1 1 GLY HA2 H 1.035 6.036 -2.897 1.00 . A A . 1 GLY HA2 1 1
17 30311 1 1 1 GLY HA3 H 1.679 5.855 -1.256 1.00 . A A . 1 GLY HA3 1 1
17 30312 1 1 1 GLY N N -0.077 4.773 -1.634 1.00 . A A . 1 GLY N 1 1
17 30313 1 1 1 GLY O O 3.218 4.008 -1.999 1.00 . A A . 1 GLY O 1 1
17 30314 1 1 2 VAL C C 3.732 2.929 -4.969 1.00 . A A . 2 VAL C 1 1
17 30315 1 1 2 VAL CA C 2.517 2.407 -4.191 1.00 . A A . 2 VAL CA 1 1
17 30316 1 1 2 VAL CB C 1.592 1.510 -5.033 1.00 . A A . 2 VAL CB 1 1
17 30317 1 1 2 VAL CG1 C 2.322 0.224 -5.437 1.00 . A A . 2 VAL CG1 1 1
17 30318 1 1 2 VAL CG2 C 0.331 1.109 -4.250 1.00 . A A . 2 VAL CG2 1 1
17 30319 1 1 2 VAL H H 0.900 3.782 -4.104 1.00 . A A . 2 VAL H 1 1
17 30320 1 1 2 VAL HA H 2.879 1.800 -3.361 1.00 . A A . 2 VAL HA 1 1
17 30321 1 1 2 VAL HB H 1.285 2.045 -5.931 1.00 . A A . 2 VAL HB 1 1
17 30322 1 1 2 VAL HG11 H 3.169 0.439 -6.086 1.00 . A A . 2 VAL HG11 1 1
17 30323 1 1 2 VAL HG12 H 2.682 -0.286 -4.544 1.00 . A A . 2 VAL HG12 1 1
17 30324 1 1 2 VAL HG13 H 1.636 -0.432 -5.973 1.00 . A A . 2 VAL HG13 1 1
17 30325 1 1 2 VAL HG21 H -0.284 1.980 -4.027 1.00 . A A . 2 VAL HG21 1 1
17 30326 1 1 2 VAL HG22 H -0.267 0.419 -4.846 1.00 . A A . 2 VAL HG22 1 1
17 30327 1 1 2 VAL HG23 H 0.611 0.618 -3.317 1.00 . A A . 2 VAL HG23 1 1
17 30328 1 1 2 VAL N N 1.765 3.533 -3.649 1.00 . A A . 2 VAL N 1 1
17 30329 1 1 2 VAL O O 3.771 2.890 -6.197 1.00 . A A . 2 VAL O 1 1
17 30330 1 1 3 ARG C C 6.872 2.961 -5.299 1.00 . A A . 3 ARG C 1 1
17 30331 1 1 3 ARG CA C 5.909 4.054 -4.831 1.00 . A A . 3 ARG CA 1 1
17 30332 1 1 3 ARG CB C 6.540 5.008 -3.811 1.00 . A A . 3 ARG CB 1 1
17 30333 1 1 3 ARG CD C 9.047 5.528 -3.852 1.00 . A A . 3 ARG CD 1 1
17 30334 1 1 3 ARG CG C 7.660 5.886 -4.395 1.00 . A A . 3 ARG CG 1 1
17 30335 1 1 3 ARG CZ C 10.515 3.824 -5.000 1.00 . A A . 3 ARG CZ 1 1
17 30336 1 1 3 ARG H H 4.587 3.505 -3.240 1.00 . A A . 3 ARG H 1 1
17 30337 1 1 3 ARG HA H 5.593 4.657 -5.680 1.00 . A A . 3 ARG HA 1 1
17 30338 1 1 3 ARG HB2 H 5.744 5.672 -3.473 1.00 . A A . 3 ARG HB2 1 1
17 30339 1 1 3 ARG HB3 H 6.901 4.439 -2.954 1.00 . A A . 3 ARG HB3 1 1
17 30340 1 1 3 ARG HD2 H 9.751 6.288 -4.186 1.00 . A A . 3 ARG HD2 1 1
17 30341 1 1 3 ARG HD3 H 9.025 5.564 -2.761 1.00 . A A . 3 ARG HD3 1 1
17 30342 1 1 3 ARG HE H 8.839 3.425 -3.955 1.00 . A A . 3 ARG HE 1 1
17 30343 1 1 3 ARG HG2 H 7.674 5.821 -5.482 1.00 . A A . 3 ARG HG2 1 1
17 30344 1 1 3 ARG HG3 H 7.456 6.923 -4.122 1.00 . A A . 3 ARG HG3 1 1
17 30345 1 1 3 ARG HH11 H 11.234 5.711 -5.302 1.00 . A A . 3 ARG HH11 1 1
17 30346 1 1 3 ARG HH12 H 12.163 4.442 -6.040 1.00 . A A . 3 ARG HH12 1 1
17 30347 1 1 3 ARG HH21 H 10.069 1.850 -4.859 1.00 . A A . 3 ARG HH21 1 1
17 30348 1 1 3 ARG HH22 H 11.505 2.209 -5.786 1.00 . A A . 3 ARG HH22 1 1
17 30349 1 1 3 ARG N N 4.719 3.457 -4.246 1.00 . A A . 3 ARG N 1 1
17 30350 1 1 3 ARG NE N 9.450 4.176 -4.263 1.00 . A A . 3 ARG NE 1 1
17 30351 1 1 3 ARG NH1 N 11.368 4.731 -5.491 1.00 . A A . 3 ARG NH1 1 1
17 30352 1 1 3 ARG NH2 N 10.715 2.526 -5.245 1.00 . A A . 3 ARG NH2 1 1
17 30353 1 1 3 ARG O O 7.410 2.214 -4.482 1.00 . A A . 3 ARG O 1 1
17 30354 1 1 4 LYS C C 8.997 2.665 -8.169 1.00 . A A . 4 LYS C 1 1
17 30355 1 1 4 LYS CA C 8.017 1.935 -7.242 1.00 . A A . 4 LYS CA 1 1
17 30356 1 1 4 LYS CB C 7.174 0.897 -8.006 1.00 . A A . 4 LYS CB 1 1
17 30357 1 1 4 LYS CD C 7.769 -1.149 -6.593 1.00 . A A . 4 LYS CD 1 1
17 30358 1 1 4 LYS CE C 6.615 -2.146 -6.442 1.00 . A A . 4 LYS CE 1 1
17 30359 1 1 4 LYS CG C 7.796 -0.505 -7.982 1.00 . A A . 4 LYS CG 1 1
17 30360 1 1 4 LYS H H 6.639 3.549 -7.220 1.00 . A A . 4 LYS H 1 1
17 30361 1 1 4 LYS HA H 8.615 1.417 -6.493 1.00 . A A . 4 LYS HA 1 1
17 30362 1 1 4 LYS HB2 H 6.182 0.829 -7.565 1.00 . A A . 4 LYS HB2 1 1
17 30363 1 1 4 LYS HB3 H 7.054 1.217 -9.042 1.00 . A A . 4 LYS HB3 1 1
17 30364 1 1 4 LYS HD2 H 8.716 -1.663 -6.430 1.00 . A A . 4 LYS HD2 1 1
17 30365 1 1 4 LYS HD3 H 7.667 -0.392 -5.828 1.00 . A A . 4 LYS HD3 1 1
17 30366 1 1 4 LYS HE2 H 6.711 -2.921 -7.203 1.00 . A A . 4 LYS HE2 1 1
17 30367 1 1 4 LYS HE3 H 6.672 -2.618 -5.461 1.00 . A A . 4 LYS HE3 1 1
17 30368 1 1 4 LYS HG2 H 7.228 -1.149 -8.653 1.00 . A A . 4 LYS HG2 1 1
17 30369 1 1 4 LYS HG3 H 8.827 -0.440 -8.331 1.00 . A A . 4 LYS HG3 1 1
17 30370 1 1 4 LYS HZ1 H 4.565 -2.164 -6.429 1.00 . A A . 4 LYS HZ1 1 1
17 30371 1 1 4 LYS HZ2 H 5.219 -0.744 -5.906 1.00 . A A . 4 LYS HZ2 1 1
17 30372 1 1 4 LYS HZ3 H 5.212 -1.118 -7.515 1.00 . A A . 4 LYS HZ3 1 1
17 30373 1 1 4 LYS N N 7.109 2.887 -6.611 1.00 . A A . 4 LYS N 1 1
17 30374 1 1 4 LYS NZ N 5.302 -1.491 -6.580 1.00 . A A . 4 LYS NZ 1 1
17 30375 1 1 4 LYS O O 9.674 2.035 -8.978 1.00 . A A . 4 LYS O 1 1
17 30376 1 1 5 GLY C C 8.981 4.868 -10.369 1.00 . A A . 5 GLY C 1 1
17 30377 1 1 5 GLY CA C 9.766 4.826 -9.059 1.00 . A A . 5 GLY CA 1 1
17 30378 1 1 5 GLY H H 8.449 4.473 -7.446 1.00 . A A . 5 GLY H 1 1
17 30379 1 1 5 GLY HA2 H 9.852 5.835 -8.663 1.00 . A A . 5 GLY HA2 1 1
17 30380 1 1 5 GLY HA3 H 10.768 4.432 -9.235 1.00 . A A . 5 GLY HA3 1 1
17 30381 1 1 5 GLY N N 9.052 3.999 -8.100 1.00 . A A . 5 GLY N 1 1
17 30382 1 1 5 GLY O O 8.416 5.893 -10.744 1.00 . A A . 5 GLY O 1 1
17 30383 1 1 6 TRP C C 6.712 3.611 -12.171 1.00 . A A . 6 TRP C 1 1
17 30384 1 1 6 TRP CA C 8.237 3.563 -12.318 1.00 . A A . 6 TRP CA 1 1
17 30385 1 1 6 TRP CB C 8.692 2.259 -12.981 1.00 . A A . 6 TRP CB 1 1
17 30386 1 1 6 TRP CD1 C 8.884 0.289 -11.387 1.00 . A A . 6 TRP CD1 1 1
17 30387 1 1 6 TRP CD2 C 6.944 0.299 -12.516 1.00 . A A . 6 TRP CD2 1 1
17 30388 1 1 6 TRP CE2 C 6.906 -0.814 -11.629 1.00 . A A . 6 TRP CE2 1 1
17 30389 1 1 6 TRP CE3 C 5.805 0.505 -13.325 1.00 . A A . 6 TRP CE3 1 1
17 30390 1 1 6 TRP CG C 8.216 0.994 -12.329 1.00 . A A . 6 TRP CG 1 1
17 30391 1 1 6 TRP CH2 C 4.680 -1.422 -12.335 1.00 . A A . 6 TRP CH2 1 1
17 30392 1 1 6 TRP CZ2 C 5.795 -1.659 -11.523 1.00 . A A . 6 TRP CZ2 1 1
17 30393 1 1 6 TRP CZ3 C 4.690 -0.350 -13.238 1.00 . A A . 6 TRP CZ3 1 1
17 30394 1 1 6 TRP H H 9.375 2.918 -10.624 1.00 . A A . 6 TRP H 1 1
17 30395 1 1 6 TRP HA H 8.524 4.392 -12.968 1.00 . A A . 6 TRP HA 1 1
17 30396 1 1 6 TRP HB2 H 8.315 2.273 -14.002 1.00 . A A . 6 TRP HB2 1 1
17 30397 1 1 6 TRP HB3 H 9.782 2.248 -13.034 1.00 . A A . 6 TRP HB3 1 1
17 30398 1 1 6 TRP HD1 H 9.859 0.533 -10.992 1.00 . A A . 6 TRP HD1 1 1
17 30399 1 1 6 TRP HE1 H 8.399 -1.465 -10.282 1.00 . A A . 6 TRP HE1 1 1
17 30400 1 1 6 TRP HE3 H 5.789 1.333 -14.015 1.00 . A A . 6 TRP HE3 1 1
17 30401 1 1 6 TRP HH2 H 3.814 -2.058 -12.275 1.00 . A A . 6 TRP HH2 1 1
17 30402 1 1 6 TRP HZ2 H 5.795 -2.470 -10.811 1.00 . A A . 6 TRP HZ2 1 1
17 30403 1 1 6 TRP HZ3 H 3.824 -0.191 -13.855 1.00 . A A . 6 TRP HZ3 1 1
17 30404 1 1 6 TRP N N 8.922 3.722 -11.045 1.00 . A A . 6 TRP N 1 1
17 30405 1 1 6 TRP NE1 N 8.124 -0.789 -10.993 1.00 . A A . 6 TRP NE1 1 1
17 30406 1 1 6 TRP O O 6.020 3.828 -13.163 1.00 . A A . 6 TRP O 1 1
17 30407 1 1 7 HIS C C 4.115 4.701 -11.323 1.00 . A A . 7 HIS C 1 1
17 30408 1 1 7 HIS CA C 4.747 3.471 -10.663 1.00 . A A . 7 HIS CA 1 1
17 30409 1 1 7 HIS CB C 4.511 3.483 -9.141 1.00 . A A . 7 HIS CB 1 1
17 30410 1 1 7 HIS CD2 C 4.244 5.774 -8.044 1.00 . A A . 7 HIS CD2 1 1
17 30411 1 1 7 HIS CE1 C 6.373 6.336 -7.905 1.00 . A A . 7 HIS CE1 1 1
17 30412 1 1 7 HIS CG C 5.015 4.728 -8.464 1.00 . A A . 7 HIS CG 1 1
17 30413 1 1 7 HIS H H 6.810 3.277 -10.178 1.00 . A A . 7 HIS H 1 1
17 30414 1 1 7 HIS HA H 4.289 2.574 -11.080 1.00 . A A . 7 HIS HA 1 1
17 30415 1 1 7 HIS HB2 H 3.442 3.407 -8.942 1.00 . A A . 7 HIS HB2 1 1
17 30416 1 1 7 HIS HB3 H 4.995 2.623 -8.681 1.00 . A A . 7 HIS HB3 1 1
17 30417 1 1 7 HIS HD2 H 3.165 5.829 -8.060 1.00 . A A . 7 HIS HD2 1 1
17 30418 1 1 7 HIS HE1 H 7.266 6.919 -7.735 1.00 . A A . 7 HIS HE1 1 1
17 30419 1 1 7 HIS HE2 H 4.868 7.695 -7.359 1.00 . A A . 7 HIS HE2 1 1
17 30420 1 1 7 HIS N N 6.181 3.413 -10.955 1.00 . A A . 7 HIS N 1 1
17 30421 1 1 7 HIS ND1 N 6.361 5.077 -8.367 1.00 . A A . 7 HIS ND1 1 1
17 30422 1 1 7 HIS NE2 N 5.120 6.775 -7.690 1.00 . A A . 7 HIS NE2 1 1
17 30423 1 1 7 HIS O O 3.074 4.610 -11.972 1.00 . A A . 7 HIS O 1 1
17 30424 1 1 8 GLU C C 4.037 6.993 -13.248 1.00 . A A . 8 GLU C 1 1
17 30425 1 1 8 GLU CA C 4.529 7.119 -11.803 1.00 . A A . 8 GLU CA 1 1
17 30426 1 1 8 GLU CB C 5.850 7.894 -11.715 1.00 . A A . 8 GLU CB 1 1
17 30427 1 1 8 GLU CD C 6.973 10.134 -11.962 1.00 . A A . 8 GLU CD 1 1
17 30428 1 1 8 GLU CG C 5.651 9.373 -12.006 1.00 . A A . 8 GLU CG 1 1
17 30429 1 1 8 GLU H H 5.648 5.832 -10.641 1.00 . A A . 8 GLU H 1 1
17 30430 1 1 8 GLU HA H 3.771 7.625 -11.213 1.00 . A A . 8 GLU HA 1 1
17 30431 1 1 8 GLU HB2 H 6.262 7.820 -10.706 1.00 . A A . 8 GLU HB2 1 1
17 30432 1 1 8 GLU HB3 H 6.569 7.466 -12.410 1.00 . A A . 8 GLU HB3 1 1
17 30433 1 1 8 GLU HG2 H 5.194 9.490 -12.985 1.00 . A A . 8 GLU HG2 1 1
17 30434 1 1 8 GLU HG3 H 4.975 9.744 -11.238 1.00 . A A . 8 GLU HG3 1 1
17 30435 1 1 8 GLU N N 4.803 5.841 -11.191 1.00 . A A . 8 GLU N 1 1
17 30436 1 1 8 GLU O O 3.129 7.704 -13.670 1.00 . A A . 8 GLU O 1 1
17 30437 1 1 8 GLU OE1 O 7.752 9.980 -12.929 1.00 . A A . 8 GLU OE1 1 1
17 30438 1 1 8 GLU OE2 O 7.188 10.842 -10.955 1.00 . A A . 8 GLU OE2 1 1
17 30439 1 1 9 HIS C C 3.374 5.000 -15.802 1.00 . A A . 9 HIS C 1 1
17 30440 1 1 9 HIS CA C 4.506 5.971 -15.446 1.00 . A A . 9 HIS CA 1 1
17 30441 1 1 9 HIS CB C 5.845 5.506 -16.038 1.00 . A A . 9 HIS CB 1 1
17 30442 1 1 9 HIS CD2 C 7.039 7.608 -15.198 1.00 . A A . 9 HIS CD2 1 1
17 30443 1 1 9 HIS CE1 C 9.021 6.752 -14.766 1.00 . A A . 9 HIS CE1 1 1
17 30444 1 1 9 HIS CG C 7.050 6.298 -15.584 1.00 . A A . 9 HIS CG 1 1
17 30445 1 1 9 HIS H H 5.359 5.501 -13.578 1.00 . A A . 9 HIS H 1 1
17 30446 1 1 9 HIS HA H 4.259 6.942 -15.879 1.00 . A A . 9 HIS HA 1 1
17 30447 1 1 9 HIS HB2 H 6.006 4.470 -15.742 1.00 . A A . 9 HIS HB2 1 1
17 30448 1 1 9 HIS HB3 H 5.786 5.548 -17.122 1.00 . A A . 9 HIS HB3 1 1
17 30449 1 1 9 HIS HD2 H 6.194 8.277 -15.200 1.00 . A A . 9 HIS HD2 1 1
17 30450 1 1 9 HIS HE1 H 10.036 6.656 -14.410 1.00 . A A . 9 HIS HE1 1 1
17 30451 1 1 9 HIS HE2 H 8.551 8.738 -14.222 1.00 . A A . 9 HIS HE2 1 1
17 30452 1 1 9 HIS N N 4.673 6.106 -14.011 1.00 . A A . 9 HIS N 1 1
17 30453 1 1 9 HIS ND1 N 8.307 5.754 -15.311 1.00 . A A . 9 HIS ND1 1 1
17 30454 1 1 9 HIS NE2 N 8.282 7.872 -14.677 1.00 . A A . 9 HIS NE2 1 1
17 30455 1 1 9 HIS O O 3.091 4.813 -16.985 1.00 . A A . 9 HIS O 1 1
17 30456 1 1 10 VAL C C 0.542 3.672 -14.029 1.00 . A A . 10 VAL C 1 1
17 30457 1 1 10 VAL CA C 1.681 3.386 -15.011 1.00 . A A . 10 VAL CA 1 1
17 30458 1 1 10 VAL CB C 2.249 1.966 -14.871 1.00 . A A . 10 VAL CB 1 1
17 30459 1 1 10 VAL CG1 C 1.160 0.923 -15.146 1.00 . A A . 10 VAL CG1 1 1
17 30460 1 1 10 VAL CG2 C 3.403 1.734 -15.859 1.00 . A A . 10 VAL CG2 1 1
17 30461 1 1 10 VAL H H 3.003 4.556 -13.845 1.00 . A A . 10 VAL H 1 1
17 30462 1 1 10 VAL HA H 1.273 3.481 -16.017 1.00 . A A . 10 VAL HA 1 1
17 30463 1 1 10 VAL HB H 2.624 1.837 -13.855 1.00 . A A . 10 VAL HB 1 1
17 30464 1 1 10 VAL HG11 H 0.242 1.146 -14.608 1.00 . A A . 10 VAL HG11 1 1
17 30465 1 1 10 VAL HG12 H 0.939 0.887 -16.210 1.00 . A A . 10 VAL HG12 1 1
17 30466 1 1 10 VAL HG13 H 1.519 -0.049 -14.820 1.00 . A A . 10 VAL HG13 1 1
17 30467 1 1 10 VAL HG21 H 4.278 2.307 -15.556 1.00 . A A . 10 VAL HG21 1 1
17 30468 1 1 10 VAL HG22 H 3.669 0.679 -15.893 1.00 . A A . 10 VAL HG22 1 1
17 30469 1 1 10 VAL HG23 H 3.111 2.040 -16.861 1.00 . A A . 10 VAL HG23 1 1
17 30470 1 1 10 VAL N N 2.738 4.367 -14.807 1.00 . A A . 10 VAL N 1 1
17 30471 1 1 10 VAL O O 0.509 3.150 -12.911 1.00 . A A . 10 VAL O 1 1
17 30472 1 1 11 THR C C -2.714 3.961 -13.859 1.00 . A A . 11 THR C 1 1
17 30473 1 1 11 THR CA C -1.557 4.952 -13.723 1.00 . A A . 11 THR CA 1 1
17 30474 1 1 11 THR CB C -1.965 6.322 -14.281 1.00 . A A . 11 THR CB 1 1
17 30475 1 1 11 THR CG2 C -0.921 7.382 -13.925 1.00 . A A . 11 THR CG2 1 1
17 30476 1 1 11 THR H H -0.337 4.867 -15.415 1.00 . A A . 11 THR H 1 1
17 30477 1 1 11 THR HA H -1.301 5.050 -12.667 1.00 . A A . 11 THR HA 1 1
17 30478 1 1 11 THR HB H -2.923 6.633 -13.859 1.00 . A A . 11 THR HB 1 1
17 30479 1 1 11 THR HG1 H -2.370 7.075 -16.033 1.00 . A A . 11 THR HG1 1 1
17 30480 1 1 11 THR HG21 H 0.043 7.141 -14.375 1.00 . A A . 11 THR HG21 1 1
17 30481 1 1 11 THR HG22 H -1.248 8.357 -14.287 1.00 . A A . 11 THR HG22 1 1
17 30482 1 1 11 THR HG23 H -0.808 7.428 -12.842 1.00 . A A . 11 THR HG23 1 1
17 30483 1 1 11 THR N N -0.398 4.506 -14.474 1.00 . A A . 11 THR N 1 1
17 30484 1 1 11 THR O O -2.665 3.028 -14.663 1.00 . A A . 11 THR O 1 1
17 30485 1 1 11 THR OG1 O -2.076 6.226 -15.689 1.00 . A A . 11 THR OG1 1 1
17 30486 1 1 12 GLN C C -5.502 3.184 -14.549 1.00 . A A . 12 GLN C 1 1
17 30487 1 1 12 GLN CA C -5.024 3.442 -13.122 1.00 . A A . 12 GLN CA 1 1
17 30488 1 1 12 GLN CB C -6.092 4.168 -12.292 1.00 . A A . 12 GLN CB 1 1
17 30489 1 1 12 GLN CD C -8.490 3.793 -13.117 1.00 . A A . 12 GLN CD 1 1
17 30490 1 1 12 GLN CG C -7.401 3.374 -12.129 1.00 . A A . 12 GLN CG 1 1
17 30491 1 1 12 GLN H H -3.736 4.993 -12.460 1.00 . A A . 12 GLN H 1 1
17 30492 1 1 12 GLN HA H -4.833 2.484 -12.645 1.00 . A A . 12 GLN HA 1 1
17 30493 1 1 12 GLN HB2 H -5.682 4.332 -11.295 1.00 . A A . 12 GLN HB2 1 1
17 30494 1 1 12 GLN HB3 H -6.304 5.139 -12.737 1.00 . A A . 12 GLN HB3 1 1
17 30495 1 1 12 GLN HE21 H -7.789 2.548 -14.571 1.00 . A A . 12 GLN HE21 1 1
17 30496 1 1 12 GLN HE22 H -9.225 3.494 -14.967 1.00 . A A . 12 GLN HE22 1 1
17 30497 1 1 12 GLN HG2 H -7.217 2.302 -12.198 1.00 . A A . 12 GLN HG2 1 1
17 30498 1 1 12 GLN HG3 H -7.792 3.579 -11.131 1.00 . A A . 12 GLN HG3 1 1
17 30499 1 1 12 GLN N N -3.787 4.213 -13.099 1.00 . A A . 12 GLN N 1 1
17 30500 1 1 12 GLN NE2 N -8.509 3.215 -14.313 1.00 . A A . 12 GLN NE2 1 1
17 30501 1 1 12 GLN O O -6.008 2.101 -14.844 1.00 . A A . 12 GLN O 1 1
17 30502 1 1 12 GLN OE1 O -9.324 4.635 -12.802 1.00 . A A . 12 GLN OE1 1 1
17 30503 1 1 13 ASP C C -5.101 2.927 -17.487 1.00 . A A . 13 ASP C 1 1
17 30504 1 1 13 ASP CA C -5.821 4.091 -16.807 1.00 . A A . 13 ASP CA 1 1
17 30505 1 1 13 ASP CB C -5.543 5.421 -17.521 1.00 . A A . 13 ASP CB 1 1
17 30506 1 1 13 ASP CG C -6.178 6.601 -16.792 1.00 . A A . 13 ASP CG 1 1
17 30507 1 1 13 ASP H H -5.013 5.071 -15.116 1.00 . A A . 13 ASP H 1 1
17 30508 1 1 13 ASP HA H -6.897 3.904 -16.831 1.00 . A A . 13 ASP HA 1 1
17 30509 1 1 13 ASP HB2 H -4.469 5.599 -17.589 1.00 . A A . 13 ASP HB2 1 1
17 30510 1 1 13 ASP HB3 H -5.946 5.367 -18.530 1.00 . A A . 13 ASP HB3 1 1
17 30511 1 1 13 ASP N N -5.393 4.186 -15.423 1.00 . A A . 13 ASP N 1 1
17 30512 1 1 13 ASP O O -5.734 1.993 -17.979 1.00 . A A . 13 ASP O 1 1
17 30513 1 1 13 ASP OD1 O -5.560 7.033 -15.793 1.00 . A A . 13 ASP OD1 1 1
17 30514 1 1 13 ASP OD2 O -7.267 7.030 -17.229 1.00 . A A . 13 ASP OD2 1 1
17 30515 1 1 14 LEU C C -3.169 0.597 -17.350 1.00 . A A . 14 LEU C 1 1
17 30516 1 1 14 LEU CA C -2.958 1.923 -18.085 1.00 . A A . 14 LEU CA 1 1
17 30517 1 1 14 LEU CB C -1.486 2.351 -18.161 1.00 . A A . 14 LEU CB 1 1
17 30518 1 1 14 LEU CD1 C -1.012 0.706 -20.099 1.00 . A A . 14 LEU CD1 1 1
17 30519 1 1 14 LEU CD2 C 0.850 1.882 -18.952 1.00 . A A . 14 LEU CD2 1 1
17 30520 1 1 14 LEU CG C -0.548 1.284 -18.755 1.00 . A A . 14 LEU CG 1 1
17 30521 1 1 14 LEU H H -3.300 3.706 -16.969 1.00 . A A . 14 LEU H 1 1
17 30522 1 1 14 LEU HA H -3.318 1.806 -19.107 1.00 . A A . 14 LEU HA 1 1
17 30523 1 1 14 LEU HB2 H -1.423 3.248 -18.776 1.00 . A A . 14 LEU HB2 1 1
17 30524 1 1 14 LEU HB3 H -1.138 2.598 -17.156 1.00 . A A . 14 LEU HB3 1 1
17 30525 1 1 14 LEU HD11 H -0.296 -0.042 -20.436 1.00 . A A . 14 LEU HD11 1 1
17 30526 1 1 14 LEU HD12 H -1.980 0.223 -20.006 1.00 . A A . 14 LEU HD12 1 1
17 30527 1 1 14 LEU HD13 H -1.090 1.482 -20.854 1.00 . A A . 14 LEU HD13 1 1
17 30528 1 1 14 LEU HD21 H 0.837 2.624 -19.749 1.00 . A A . 14 LEU HD21 1 1
17 30529 1 1 14 LEU HD22 H 1.175 2.370 -18.037 1.00 . A A . 14 LEU HD22 1 1
17 30530 1 1 14 LEU HD23 H 1.559 1.095 -19.206 1.00 . A A . 14 LEU HD23 1 1
17 30531 1 1 14 LEU HG H -0.476 0.465 -18.042 1.00 . A A . 14 LEU HG 1 1
17 30532 1 1 14 LEU N N -3.765 2.967 -17.477 1.00 . A A . 14 LEU N 1 1
17 30533 1 1 14 LEU O O -3.294 -0.435 -17.998 1.00 . A A . 14 LEU O 1 1
17 30534 1 1 15 ARG C C -4.846 -1.272 -15.794 1.00 . A A . 15 ARG C 1 1
17 30535 1 1 15 ARG CA C -3.551 -0.628 -15.279 1.00 . A A . 15 ARG CA 1 1
17 30536 1 1 15 ARG CB C -3.620 -0.370 -13.768 1.00 . A A . 15 ARG CB 1 1
17 30537 1 1 15 ARG CD C -2.266 -0.053 -11.652 1.00 . A A . 15 ARG CD 1 1
17 30538 1 1 15 ARG CG C -2.245 -0.018 -13.184 1.00 . A A . 15 ARG CG 1 1
17 30539 1 1 15 ARG CZ C -2.715 2.191 -10.660 1.00 . A A . 15 ARG CZ 1 1
17 30540 1 1 15 ARG H H -3.127 1.469 -15.510 1.00 . A A . 15 ARG H 1 1
17 30541 1 1 15 ARG HA H -2.743 -1.339 -15.461 1.00 . A A . 15 ARG HA 1 1
17 30542 1 1 15 ARG HB2 H -4.335 0.423 -13.556 1.00 . A A . 15 ARG HB2 1 1
17 30543 1 1 15 ARG HB3 H -3.973 -1.284 -13.291 1.00 . A A . 15 ARG HB3 1 1
17 30544 1 1 15 ARG HD2 H -2.625 -1.029 -11.322 1.00 . A A . 15 ARG HD2 1 1
17 30545 1 1 15 ARG HD3 H -1.254 0.055 -11.267 1.00 . A A . 15 ARG HD3 1 1
17 30546 1 1 15 ARG HE H -4.070 0.693 -10.845 1.00 . A A . 15 ARG HE 1 1
17 30547 1 1 15 ARG HG2 H -1.515 -0.750 -13.527 1.00 . A A . 15 ARG HG2 1 1
17 30548 1 1 15 ARG HG3 H -1.926 0.965 -13.524 1.00 . A A . 15 ARG HG3 1 1
17 30549 1 1 15 ARG HH11 H -0.930 2.176 -11.672 1.00 . A A . 15 ARG HH11 1 1
17 30550 1 1 15 ARG HH12 H -1.158 3.527 -10.616 1.00 . A A . 15 ARG HH12 1 1
17 30551 1 1 15 ARG HH21 H -4.420 2.560 -9.611 1.00 . A A . 15 ARG HH21 1 1
17 30552 1 1 15 ARG HH22 H -3.224 3.825 -9.537 1.00 . A A . 15 ARG HH22 1 1
17 30553 1 1 15 ARG N N -3.249 0.597 -16.015 1.00 . A A . 15 ARG N 1 1
17 30554 1 1 15 ARG NE N -3.130 0.984 -11.073 1.00 . A A . 15 ARG NE 1 1
17 30555 1 1 15 ARG NH1 N -1.511 2.664 -11.000 1.00 . A A . 15 ARG NH1 1 1
17 30556 1 1 15 ARG NH2 N -3.523 2.928 -9.891 1.00 . A A . 15 ARG NH2 1 1
17 30557 1 1 15 ARG O O -4.861 -2.458 -16.112 1.00 . A A . 15 ARG O 1 1
17 30558 1 1 16 SER C C -7.018 -1.513 -17.856 1.00 . A A . 16 SER C 1 1
17 30559 1 1 16 SER CA C -7.200 -0.964 -16.437 1.00 . A A . 16 SER CA 1 1
17 30560 1 1 16 SER CB C -8.227 0.175 -16.396 1.00 . A A . 16 SER CB 1 1
17 30561 1 1 16 SER H H -5.837 0.484 -15.649 1.00 . A A . 16 SER H 1 1
17 30562 1 1 16 SER HA H -7.564 -1.771 -15.799 1.00 . A A . 16 SER HA 1 1
17 30563 1 1 16 SER HB2 H -8.336 0.517 -15.366 1.00 . A A . 16 SER HB2 1 1
17 30564 1 1 16 SER HB3 H -7.890 1.006 -17.017 1.00 . A A . 16 SER HB3 1 1
17 30565 1 1 16 SER HG H -10.082 0.477 -16.934 1.00 . A A . 16 SER HG 1 1
17 30566 1 1 16 SER N N -5.925 -0.493 -15.906 1.00 . A A . 16 SER N 1 1
17 30567 1 1 16 SER O O -7.409 -2.643 -18.151 1.00 . A A . 16 SER O 1 1
17 30568 1 1 16 SER OG O -9.486 -0.274 -16.854 1.00 . A A . 16 SER OG 1 1
17 30569 1 1 17 HIS C C -5.380 -2.437 -20.171 1.00 . A A . 17 HIS C 1 1
17 30570 1 1 17 HIS CA C -6.126 -1.092 -20.116 1.00 . A A . 17 HIS CA 1 1
17 30571 1 1 17 HIS CB C -5.344 0.059 -20.770 1.00 . A A . 17 HIS CB 1 1
17 30572 1 1 17 HIS CD2 C -5.841 -0.778 -23.159 1.00 . A A . 17 HIS CD2 1 1
17 30573 1 1 17 HIS CE1 C -4.873 0.860 -24.282 1.00 . A A . 17 HIS CE1 1 1
17 30574 1 1 17 HIS CG C -5.292 0.109 -22.276 1.00 . A A . 17 HIS CG 1 1
17 30575 1 1 17 HIS H H -6.097 0.202 -18.421 1.00 . A A . 17 HIS H 1 1
17 30576 1 1 17 HIS HA H -7.089 -1.194 -20.618 1.00 . A A . 17 HIS HA 1 1
17 30577 1 1 17 HIS HB2 H -5.802 1.000 -20.464 1.00 . A A . 17 HIS HB2 1 1
17 30578 1 1 17 HIS HB3 H -4.321 0.048 -20.399 1.00 . A A . 17 HIS HB3 1 1
17 30579 1 1 17 HIS HD2 H -6.404 -1.667 -22.924 1.00 . A A . 17 HIS HD2 1 1
17 30580 1 1 17 HIS HE1 H -4.518 1.464 -25.104 1.00 . A A . 17 HIS HE1 1 1
17 30581 1 1 17 HIS HE2 H -5.801 -0.704 -25.306 1.00 . A A . 17 HIS HE2 1 1
17 30582 1 1 17 HIS N N -6.396 -0.718 -18.731 1.00 . A A . 17 HIS N 1 1
17 30583 1 1 17 HIS ND1 N -4.683 1.144 -22.988 1.00 . A A . 17 HIS ND1 1 1
17 30584 1 1 17 HIS NE2 N -5.563 -0.284 -24.415 1.00 . A A . 17 HIS NE2 1 1
17 30585 1 1 17 HIS O O -5.734 -3.328 -20.943 1.00 . A A . 17 HIS O 1 1
17 30586 1 1 18 LEU C C -4.505 -4.994 -18.701 1.00 . A A . 18 LEU C 1 1
17 30587 1 1 18 LEU CA C -3.623 -3.856 -19.208 1.00 . A A . 18 LEU CA 1 1
17 30588 1 1 18 LEU CB C -2.373 -3.678 -18.338 1.00 . A A . 18 LEU CB 1 1
17 30589 1 1 18 LEU CD1 C -0.209 -2.461 -18.039 1.00 . A A . 18 LEU CD1 1 1
17 30590 1 1 18 LEU CD2 C -0.604 -3.581 -20.186 1.00 . A A . 18 LEU CD2 1 1
17 30591 1 1 18 LEU CG C -1.295 -2.840 -19.039 1.00 . A A . 18 LEU CG 1 1
17 30592 1 1 18 LEU H H -4.129 -1.853 -18.691 1.00 . A A . 18 LEU H 1 1
17 30593 1 1 18 LEU HA H -3.306 -4.137 -20.209 1.00 . A A . 18 LEU HA 1 1
17 30594 1 1 18 LEU HB2 H -2.660 -3.186 -17.408 1.00 . A A . 18 LEU HB2 1 1
17 30595 1 1 18 LEU HB3 H -1.955 -4.656 -18.097 1.00 . A A . 18 LEU HB3 1 1
17 30596 1 1 18 LEU HD11 H 0.251 -3.370 -17.650 1.00 . A A . 18 LEU HD11 1 1
17 30597 1 1 18 LEU HD12 H 0.550 -1.861 -18.543 1.00 . A A . 18 LEU HD12 1 1
17 30598 1 1 18 LEU HD13 H -0.642 -1.886 -17.221 1.00 . A A . 18 LEU HD13 1 1
17 30599 1 1 18 LEU HD21 H 0.156 -2.932 -20.619 1.00 . A A . 18 LEU HD21 1 1
17 30600 1 1 18 LEU HD22 H -0.131 -4.486 -19.808 1.00 . A A . 18 LEU HD22 1 1
17 30601 1 1 18 LEU HD23 H -1.312 -3.847 -20.965 1.00 . A A . 18 LEU HD23 1 1
17 30602 1 1 18 LEU HG H -1.742 -1.929 -19.424 1.00 . A A . 18 LEU HG 1 1
17 30603 1 1 18 LEU N N -4.371 -2.613 -19.315 1.00 . A A . 18 LEU N 1 1
17 30604 1 1 18 LEU O O -4.483 -6.066 -19.293 1.00 . A A . 18 LEU O 1 1
17 30605 1 1 19 VAL C C -7.153 -6.254 -18.293 1.00 . A A . 19 VAL C 1 1
17 30606 1 1 19 VAL CA C -6.232 -5.802 -17.153 1.00 . A A . 19 VAL CA 1 1
17 30607 1 1 19 VAL CB C -6.996 -5.286 -15.919 1.00 . A A . 19 VAL CB 1 1
17 30608 1 1 19 VAL CG1 C -8.208 -6.151 -15.550 1.00 . A A . 19 VAL CG1 1 1
17 30609 1 1 19 VAL CG2 C -6.069 -5.258 -14.696 1.00 . A A . 19 VAL CG2 1 1
17 30610 1 1 19 VAL H H -5.250 -3.897 -17.168 1.00 . A A . 19 VAL H 1 1
17 30611 1 1 19 VAL HA H -5.662 -6.675 -16.842 1.00 . A A . 19 VAL HA 1 1
17 30612 1 1 19 VAL HB H -7.354 -4.277 -16.118 1.00 . A A . 19 VAL HB 1 1
17 30613 1 1 19 VAL HG11 H -8.692 -5.723 -14.674 1.00 . A A . 19 VAL HG11 1 1
17 30614 1 1 19 VAL HG12 H -8.937 -6.177 -16.360 1.00 . A A . 19 VAL HG12 1 1
17 30615 1 1 19 VAL HG13 H -7.885 -7.162 -15.313 1.00 . A A . 19 VAL HG13 1 1
17 30616 1 1 19 VAL HG21 H -5.730 -6.265 -14.442 1.00 . A A . 19 VAL HG21 1 1
17 30617 1 1 19 VAL HG22 H -5.204 -4.638 -14.904 1.00 . A A . 19 VAL HG22 1 1
17 30618 1 1 19 VAL HG23 H -6.595 -4.833 -13.842 1.00 . A A . 19 VAL HG23 1 1
17 30619 1 1 19 VAL N N -5.285 -4.796 -17.635 1.00 . A A . 19 VAL N 1 1
17 30620 1 1 19 VAL O O -7.302 -7.453 -18.524 1.00 . A A . 19 VAL O 1 1
17 30621 1 1 20 HIS C C -7.688 -6.530 -21.165 1.00 . A A . 20 HIS C 1 1
17 30622 1 1 20 HIS CA C -8.516 -5.643 -20.231 1.00 . A A . 20 HIS CA 1 1
17 30623 1 1 20 HIS CB C -8.975 -4.355 -20.919 1.00 . A A . 20 HIS CB 1 1
17 30624 1 1 20 HIS CD2 C -9.625 -3.533 -23.201 1.00 . A A . 20 HIS CD2 1 1
17 30625 1 1 20 HIS CE1 C -11.002 -5.118 -23.845 1.00 . A A . 20 HIS CE1 1 1
17 30626 1 1 20 HIS CG C -9.639 -4.516 -22.260 1.00 . A A . 20 HIS CG 1 1
17 30627 1 1 20 HIS H H -7.588 -4.339 -18.801 1.00 . A A . 20 HIS H 1 1
17 30628 1 1 20 HIS HA H -9.401 -6.206 -19.925 1.00 . A A . 20 HIS HA 1 1
17 30629 1 1 20 HIS HB2 H -9.667 -3.806 -20.285 1.00 . A A . 20 HIS HB2 1 1
17 30630 1 1 20 HIS HB3 H -8.108 -3.720 -21.066 1.00 . A A . 20 HIS HB3 1 1
17 30631 1 1 20 HIS HD2 H -9.112 -2.593 -23.097 1.00 . A A . 20 HIS HD2 1 1
17 30632 1 1 20 HIS HE1 H -11.739 -5.645 -24.432 1.00 . A A . 20 HIS HE1 1 1
17 30633 1 1 20 HIS HE2 H -10.720 -3.403 -25.025 1.00 . A A . 20 HIS HE2 1 1
17 30634 1 1 20 HIS N N -7.741 -5.316 -19.038 1.00 . A A . 20 HIS N 1 1
17 30635 1 1 20 HIS ND1 N -10.517 -5.529 -22.660 1.00 . A A . 20 HIS ND1 1 1
17 30636 1 1 20 HIS NE2 N -10.480 -3.931 -24.198 1.00 . A A . 20 HIS NE2 1 1
17 30637 1 1 20 HIS O O -8.139 -7.605 -21.549 1.00 . A A . 20 HIS O 1 1
17 30638 1 1 21 LYS C C -5.287 -8.324 -21.711 1.00 . A A . 21 LYS C 1 1
17 30639 1 1 21 LYS CA C -5.573 -6.948 -22.321 1.00 . A A . 21 LYS CA 1 1
17 30640 1 1 21 LYS CB C -4.287 -6.195 -22.687 1.00 . A A . 21 LYS CB 1 1
17 30641 1 1 21 LYS CD C -5.644 -4.628 -24.188 1.00 . A A . 21 LYS CD 1 1
17 30642 1 1 21 LYS CE C -5.624 -3.859 -25.508 1.00 . A A . 21 LYS CE 1 1
17 30643 1 1 21 LYS CG C -4.387 -5.498 -24.049 1.00 . A A . 21 LYS CG 1 1
17 30644 1 1 21 LYS H H -6.120 -5.226 -21.160 1.00 . A A . 21 LYS H 1 1
17 30645 1 1 21 LYS HA H -6.096 -7.176 -23.249 1.00 . A A . 21 LYS HA 1 1
17 30646 1 1 21 LYS HB2 H -4.034 -5.467 -21.920 1.00 . A A . 21 LYS HB2 1 1
17 30647 1 1 21 LYS HB3 H -3.467 -6.909 -22.760 1.00 . A A . 21 LYS HB3 1 1
17 30648 1 1 21 LYS HD2 H -6.545 -5.240 -24.158 1.00 . A A . 21 LYS HD2 1 1
17 30649 1 1 21 LYS HD3 H -5.673 -3.920 -23.361 1.00 . A A . 21 LYS HD3 1 1
17 30650 1 1 21 LYS HE2 H -4.795 -3.150 -25.494 1.00 . A A . 21 LYS HE2 1 1
17 30651 1 1 21 LYS HE3 H -5.479 -4.550 -26.339 1.00 . A A . 21 LYS HE3 1 1
17 30652 1 1 21 LYS HG2 H -3.503 -4.875 -24.180 1.00 . A A . 21 LYS HG2 1 1
17 30653 1 1 21 LYS HG3 H -4.361 -6.262 -24.823 1.00 . A A . 21 LYS HG3 1 1
17 30654 1 1 21 LYS HZ1 H -6.812 -2.567 -26.549 1.00 . A A . 21 LYS HZ1 1 1
17 30655 1 1 21 LYS HZ2 H -7.648 -3.792 -25.819 1.00 . A A . 21 LYS HZ2 1 1
17 30656 1 1 21 LYS HZ3 H -7.073 -2.535 -24.922 1.00 . A A . 21 LYS HZ3 1 1
17 30657 1 1 21 LYS N N -6.459 -6.123 -21.501 1.00 . A A . 21 LYS N 1 1
17 30658 1 1 21 LYS NZ N -6.890 -3.133 -25.714 1.00 . A A . 21 LYS NZ 1 1
17 30659 1 1 21 LYS O O -5.210 -9.292 -22.463 1.00 . A A . 21 LYS O 1 1
17 30660 1 1 22 LEU C C -6.315 -10.572 -20.143 1.00 . A A . 22 LEU C 1 1
17 30661 1 1 22 LEU CA C -5.075 -9.772 -19.762 1.00 . A A . 22 LEU CA 1 1
17 30662 1 1 22 LEU CB C -4.942 -9.701 -18.232 1.00 . A A . 22 LEU CB 1 1
17 30663 1 1 22 LEU CD1 C -3.718 -9.050 -16.160 1.00 . A A . 22 LEU CD1 1 1
17 30664 1 1 22 LEU CD2 C -2.431 -9.851 -18.136 1.00 . A A . 22 LEU CD2 1 1
17 30665 1 1 22 LEU CG C -3.660 -9.060 -17.690 1.00 . A A . 22 LEU CG 1 1
17 30666 1 1 22 LEU H H -5.212 -7.631 -19.804 1.00 . A A . 22 LEU H 1 1
17 30667 1 1 22 LEU HA H -4.218 -10.304 -20.167 1.00 . A A . 22 LEU HA 1 1
17 30668 1 1 22 LEU HB2 H -5.788 -9.160 -17.829 1.00 . A A . 22 LEU HB2 1 1
17 30669 1 1 22 LEU HB3 H -4.989 -10.719 -17.847 1.00 . A A . 22 LEU HB3 1 1
17 30670 1 1 22 LEU HD11 H -3.857 -10.067 -15.794 1.00 . A A . 22 LEU HD11 1 1
17 30671 1 1 22 LEU HD12 H -2.794 -8.642 -15.754 1.00 . A A . 22 LEU HD12 1 1
17 30672 1 1 22 LEU HD13 H -4.549 -8.435 -15.821 1.00 . A A . 22 LEU HD13 1 1
17 30673 1 1 22 LEU HD21 H -2.344 -9.770 -19.213 1.00 . A A . 22 LEU HD21 1 1
17 30674 1 1 22 LEU HD22 H -1.528 -9.440 -17.693 1.00 . A A . 22 LEU HD22 1 1
17 30675 1 1 22 LEU HD23 H -2.525 -10.899 -17.849 1.00 . A A . 22 LEU HD23 1 1
17 30676 1 1 22 LEU HG H -3.583 -8.032 -18.040 1.00 . A A . 22 LEU HG 1 1
17 30677 1 1 22 LEU N N -5.158 -8.457 -20.387 1.00 . A A . 22 LEU N 1 1
17 30678 1 1 22 LEU O O -6.191 -11.672 -20.682 1.00 . A A . 22 LEU O 1 1
17 30679 1 1 23 VAL C C -8.705 -11.088 -21.726 1.00 . A A . 23 VAL C 1 1
17 30680 1 1 23 VAL CA C -8.740 -10.698 -20.250 1.00 . A A . 23 VAL CA 1 1
17 30681 1 1 23 VAL CB C -10.011 -9.907 -19.898 1.00 . A A . 23 VAL CB 1 1
17 30682 1 1 23 VAL CG1 C -11.260 -10.740 -20.242 1.00 . A A . 23 VAL CG1 1 1
17 30683 1 1 23 VAL CG2 C -10.066 -9.559 -18.405 1.00 . A A . 23 VAL CG2 1 1
17 30684 1 1 23 VAL H H -7.543 -9.075 -19.499 1.00 . A A . 23 VAL H 1 1
17 30685 1 1 23 VAL HA H -8.762 -11.619 -19.665 1.00 . A A . 23 VAL HA 1 1
17 30686 1 1 23 VAL HB H -10.035 -8.985 -20.474 1.00 . A A . 23 VAL HB 1 1
17 30687 1 1 23 VAL HG11 H -11.230 -11.699 -19.723 1.00 . A A . 23 VAL HG11 1 1
17 30688 1 1 23 VAL HG12 H -12.160 -10.207 -19.937 1.00 . A A . 23 VAL HG12 1 1
17 30689 1 1 23 VAL HG13 H -11.329 -10.931 -21.314 1.00 . A A . 23 VAL HG13 1 1
17 30690 1 1 23 VAL HG21 H -9.204 -8.965 -18.114 1.00 . A A . 23 VAL HG21 1 1
17 30691 1 1 23 VAL HG22 H -10.962 -8.972 -18.208 1.00 . A A . 23 VAL HG22 1 1
17 30692 1 1 23 VAL HG23 H -10.092 -10.470 -17.806 1.00 . A A . 23 VAL HG23 1 1
17 30693 1 1 23 VAL N N -7.506 -10.013 -19.893 1.00 . A A . 23 VAL N 1 1
17 30694 1 1 23 VAL O O -8.918 -12.253 -22.017 1.00 . A A . 23 VAL O 1 1
17 30695 1 1 24 GLN C C -7.396 -11.575 -24.421 1.00 . A A . 24 GLN C 1 1
17 30696 1 1 24 GLN CA C -8.396 -10.471 -24.074 1.00 . A A . 24 GLN CA 1 1
17 30697 1 1 24 GLN CB C -8.111 -9.218 -24.919 1.00 . A A . 24 GLN CB 1 1
17 30698 1 1 24 GLN CD C -10.579 -8.613 -24.883 1.00 . A A . 24 GLN CD 1 1
17 30699 1 1 24 GLN CG C -9.148 -8.098 -24.763 1.00 . A A . 24 GLN CG 1 1
17 30700 1 1 24 GLN H H -8.219 -9.219 -22.337 1.00 . A A . 24 GLN H 1 1
17 30701 1 1 24 GLN HA H -9.379 -10.859 -24.333 1.00 . A A . 24 GLN HA 1 1
17 30702 1 1 24 GLN HB2 H -7.123 -8.826 -24.677 1.00 . A A . 24 GLN HB2 1 1
17 30703 1 1 24 GLN HB3 H -8.107 -9.521 -25.968 1.00 . A A . 24 GLN HB3 1 1
17 30704 1 1 24 GLN HE21 H -11.188 -7.559 -23.240 1.00 . A A . 24 GLN HE21 1 1
17 30705 1 1 24 GLN HE22 H -12.420 -8.515 -24.101 1.00 . A A . 24 GLN HE22 1 1
17 30706 1 1 24 GLN HG2 H -9.014 -7.590 -23.811 1.00 . A A . 24 GLN HG2 1 1
17 30707 1 1 24 GLN HG3 H -8.984 -7.364 -25.552 1.00 . A A . 24 GLN HG3 1 1
17 30708 1 1 24 GLN N N -8.409 -10.165 -22.647 1.00 . A A . 24 GLN N 1 1
17 30709 1 1 24 GLN NE2 N -11.457 -8.208 -23.974 1.00 . A A . 24 GLN NE2 1 1
17 30710 1 1 24 GLN O O -7.722 -12.510 -25.147 1.00 . A A . 24 GLN O 1 1
17 30711 1 1 24 GLN OE1 O -10.896 -9.383 -25.786 1.00 . A A . 24 GLN OE1 1 1
17 30712 1 1 25 ALA C C -5.359 -13.786 -23.765 1.00 . A A . 25 ALA C 1 1
17 30713 1 1 25 ALA CA C -5.096 -12.380 -24.310 1.00 . A A . 25 ALA CA 1 1
17 30714 1 1 25 ALA CB C -3.765 -11.810 -23.831 1.00 . A A . 25 ALA CB 1 1
17 30715 1 1 25 ALA H H -5.940 -10.687 -23.326 1.00 . A A . 25 ALA H 1 1
17 30716 1 1 25 ALA HA H -5.061 -12.451 -25.398 1.00 . A A . 25 ALA HA 1 1
17 30717 1 1 25 ALA HB1 H -2.958 -12.411 -24.241 1.00 . A A . 25 ALA HB1 1 1
17 30718 1 1 25 ALA HB2 H -3.646 -10.785 -24.185 1.00 . A A . 25 ALA HB2 1 1
17 30719 1 1 25 ALA HB3 H -3.730 -11.822 -22.741 1.00 . A A . 25 ALA HB3 1 1
17 30720 1 1 25 ALA N N -6.161 -11.464 -23.939 1.00 . A A . 25 ALA N 1 1
17 30721 1 1 25 ALA O O -5.097 -14.782 -24.440 1.00 . A A . 25 ALA O 1 1
17 30722 1 1 26 ILE C C -7.585 -15.634 -22.741 1.00 . A A . 26 ILE C 1 1
17 30723 1 1 26 ILE CA C -6.331 -15.153 -21.990 1.00 . A A . 26 ILE CA 1 1
17 30724 1 1 26 ILE CB C -6.609 -14.975 -20.481 1.00 . A A . 26 ILE CB 1 1
17 30725 1 1 26 ILE CD1 C -5.652 -13.986 -18.331 1.00 . A A . 26 ILE CD1 1 1
17 30726 1 1 26 ILE CG1 C -5.338 -14.523 -19.733 1.00 . A A . 26 ILE CG1 1 1
17 30727 1 1 26 ILE CG2 C -7.128 -16.283 -19.864 1.00 . A A . 26 ILE CG2 1 1
17 30728 1 1 26 ILE H H -6.030 -13.045 -21.986 1.00 . A A . 26 ILE H 1 1
17 30729 1 1 26 ILE HA H -5.540 -15.896 -22.102 1.00 . A A . 26 ILE HA 1 1
17 30730 1 1 26 ILE HB H -7.378 -14.209 -20.362 1.00 . A A . 26 ILE HB 1 1
17 30731 1 1 26 ILE HD11 H -6.433 -13.225 -18.391 1.00 . A A . 26 ILE HD11 1 1
17 30732 1 1 26 ILE HD12 H -5.977 -14.788 -17.670 1.00 . A A . 26 ILE HD12 1 1
17 30733 1 1 26 ILE HD13 H -4.753 -13.536 -17.910 1.00 . A A . 26 ILE HD13 1 1
17 30734 1 1 26 ILE HG12 H -4.642 -15.359 -19.664 1.00 . A A . 26 ILE HG12 1 1
17 30735 1 1 26 ILE HG13 H -4.837 -13.718 -20.270 1.00 . A A . 26 ILE HG13 1 1
17 30736 1 1 26 ILE HG21 H -6.388 -17.072 -19.996 1.00 . A A . 26 ILE HG21 1 1
17 30737 1 1 26 ILE HG22 H -7.315 -16.162 -18.801 1.00 . A A . 26 ILE HG22 1 1
17 30738 1 1 26 ILE HG23 H -8.066 -16.585 -20.328 1.00 . A A . 26 ILE HG23 1 1
17 30739 1 1 26 ILE N N -5.887 -13.884 -22.544 1.00 . A A . 26 ILE N 1 1
17 30740 1 1 26 ILE O O -7.699 -16.802 -23.112 1.00 . A A . 26 ILE O 1 1
17 30741 1 1 27 PHE C C -10.370 -13.823 -24.310 1.00 . A A . 27 PHE C 1 1
17 30742 1 1 27 PHE CA C -9.896 -14.977 -23.405 1.00 . A A . 27 PHE CA 1 1
17 30743 1 1 27 PHE CB C -10.762 -15.086 -22.136 1.00 . A A . 27 PHE CB 1 1
17 30744 1 1 27 PHE CD1 C -13.133 -15.087 -23.048 1.00 . A A . 27 PHE CD1 1 1
17 30745 1 1 27 PHE CD2 C -12.468 -16.829 -21.489 1.00 . A A . 27 PHE CD2 1 1
17 30746 1 1 27 PHE CE1 C -14.439 -15.596 -23.060 1.00 . A A . 27 PHE CE1 1 1
17 30747 1 1 27 PHE CE2 C -13.782 -17.326 -21.485 1.00 . A A . 27 PHE CE2 1 1
17 30748 1 1 27 PHE CG C -12.132 -15.718 -22.286 1.00 . A A . 27 PHE CG 1 1
17 30749 1 1 27 PHE CZ C -14.761 -16.734 -22.300 1.00 . A A . 27 PHE CZ 1 1
17 30750 1 1 27 PHE H H -8.334 -13.778 -22.664 1.00 . A A . 27 PHE H 1 1
17 30751 1 1 27 PHE HA H -9.944 -15.930 -23.924 1.00 . A A . 27 PHE HA 1 1
17 30752 1 1 27 PHE HB2 H -10.206 -15.681 -21.412 1.00 . A A . 27 PHE HB2 1 1
17 30753 1 1 27 PHE HB3 H -10.886 -14.095 -21.694 1.00 . A A . 27 PHE HB3 1 1
17 30754 1 1 27 PHE HD1 H -12.941 -14.176 -23.591 1.00 . A A . 27 PHE HD1 1 1
17 30755 1 1 27 PHE HD2 H -11.734 -17.290 -20.844 1.00 . A A . 27 PHE HD2 1 1
17 30756 1 1 27 PHE HE1 H -15.204 -15.057 -23.597 1.00 . A A . 27 PHE HE1 1 1
17 30757 1 1 27 PHE HE2 H -14.037 -18.152 -20.839 1.00 . A A . 27 PHE HE2 1 1
17 30758 1 1 27 PHE HZ H -15.771 -17.117 -22.299 1.00 . A A . 27 PHE HZ 1 1
17 30759 1 1 27 PHE N N -8.541 -14.729 -22.937 1.00 . A A . 27 PHE N 1 1
17 30760 1 1 27 PHE O O -10.933 -12.852 -23.807 1.00 . A A . 27 PHE O 1 1
17 30761 1 1 28 PRO C C -12.162 -12.725 -26.479 1.00 . A A . 28 PRO C 1 1
17 30762 1 1 28 PRO CA C -10.634 -12.826 -26.525 1.00 . A A . 28 PRO CA 1 1
17 30763 1 1 28 PRO CB C -10.086 -13.192 -27.908 1.00 . A A . 28 PRO CB 1 1
17 30764 1 1 28 PRO CD C -9.561 -14.970 -26.382 1.00 . A A . 28 PRO CD 1 1
17 30765 1 1 28 PRO CG C -9.915 -14.710 -27.847 1.00 . A A . 28 PRO CG 1 1
17 30766 1 1 28 PRO HA H -10.195 -11.876 -26.224 1.00 . A A . 28 PRO HA 1 1
17 30767 1 1 28 PRO HB2 H -10.746 -12.876 -28.716 1.00 . A A . 28 PRO HB2 1 1
17 30768 1 1 28 PRO HB3 H -9.103 -12.733 -28.028 1.00 . A A . 28 PRO HB3 1 1
17 30769 1 1 28 PRO HD2 H -9.926 -15.956 -26.100 1.00 . A A . 28 PRO HD2 1 1
17 30770 1 1 28 PRO HD3 H -8.481 -14.911 -26.239 1.00 . A A . 28 PRO HD3 1 1
17 30771 1 1 28 PRO HG2 H -10.869 -15.187 -28.078 1.00 . A A . 28 PRO HG2 1 1
17 30772 1 1 28 PRO HG3 H -9.141 -15.068 -28.528 1.00 . A A . 28 PRO HG3 1 1
17 30773 1 1 28 PRO N N -10.197 -13.896 -25.638 1.00 . A A . 28 PRO N 1 1
17 30774 1 1 28 PRO O O -12.850 -13.668 -26.864 1.00 . A A . 28 PRO O 1 1
17 30775 1 1 29 THR C C -14.917 -11.213 -26.952 1.00 . A A . 29 THR C 1 1
17 30776 1 1 29 THR CA C -14.127 -11.505 -25.674 1.00 . A A . 29 THR CA 1 1
17 30777 1 1 29 THR CB C -14.346 -10.380 -24.654 1.00 . A A . 29 THR CB 1 1
17 30778 1 1 29 THR CG2 C -13.702 -10.724 -23.312 1.00 . A A . 29 THR CG2 1 1
17 30779 1 1 29 THR H H -12.121 -10.829 -25.702 1.00 . A A . 29 THR H 1 1
17 30780 1 1 29 THR HA H -14.464 -12.428 -25.204 1.00 . A A . 29 THR HA 1 1
17 30781 1 1 29 THR HB H -15.418 -10.251 -24.507 1.00 . A A . 29 THR HB 1 1
17 30782 1 1 29 THR HG1 H -13.967 -9.109 -26.070 1.00 . A A . 29 THR HG1 1 1
17 30783 1 1 29 THR HG21 H -12.618 -10.771 -23.410 1.00 . A A . 29 THR HG21 1 1
17 30784 1 1 29 THR HG22 H -13.962 -9.961 -22.578 1.00 . A A . 29 THR HG22 1 1
17 30785 1 1 29 THR HG23 H -14.069 -11.691 -22.975 1.00 . A A . 29 THR HG23 1 1
17 30786 1 1 29 THR N N -12.706 -11.617 -25.964 1.00 . A A . 29 THR N 1 1
17 30787 1 1 29 THR O O -14.693 -10.152 -27.536 1.00 . A A . 29 THR O 1 1
17 30788 1 1 29 THR OG1 O -13.800 -9.163 -25.117 1.00 . A A . 29 THR OG1 1 1
17 30789 1 1 30 PRO C C -17.433 -10.432 -28.409 1.00 . A A . 30 PRO C 1 1
17 30790 1 1 30 PRO CA C -16.753 -11.802 -28.489 1.00 . A A . 30 PRO CA 1 1
17 30791 1 1 30 PRO CB C -17.781 -12.937 -28.491 1.00 . A A . 30 PRO CB 1 1
17 30792 1 1 30 PRO CD C -16.168 -13.380 -26.796 1.00 . A A . 30 PRO CD 1 1
17 30793 1 1 30 PRO CG C -17.016 -14.091 -27.849 1.00 . A A . 30 PRO CG 1 1
17 30794 1 1 30 PRO HA H -16.165 -11.860 -29.406 1.00 . A A . 30 PRO HA 1 1
17 30795 1 1 30 PRO HB2 H -18.628 -12.675 -27.856 1.00 . A A . 30 PRO HB2 1 1
17 30796 1 1 30 PRO HB3 H -18.127 -13.176 -29.497 1.00 . A A . 30 PRO HB3 1 1
17 30797 1 1 30 PRO HD2 H -16.745 -13.256 -25.879 1.00 . A A . 30 PRO HD2 1 1
17 30798 1 1 30 PRO HD3 H -15.278 -13.977 -26.601 1.00 . A A . 30 PRO HD3 1 1
17 30799 1 1 30 PRO HG2 H -17.675 -14.844 -27.416 1.00 . A A . 30 PRO HG2 1 1
17 30800 1 1 30 PRO HG3 H -16.360 -14.547 -28.594 1.00 . A A . 30 PRO HG3 1 1
17 30801 1 1 30 PRO N N -15.869 -12.071 -27.362 1.00 . A A . 30 PRO N 1 1
17 30802 1 1 30 PRO O O -17.578 -9.758 -29.425 1.00 . A A . 30 PRO O 1 1
17 30803 1 1 31 ASP C C -18.088 -8.255 -25.577 1.00 . A A . 31 ASP C 1 1
17 30804 1 1 31 ASP CA C -18.495 -8.735 -26.972 1.00 . A A . 31 ASP CA 1 1
17 30805 1 1 31 ASP CB C -20.020 -8.893 -27.043 1.00 . A A . 31 ASP CB 1 1
17 30806 1 1 31 ASP CG C -20.732 -7.546 -27.129 1.00 . A A . 31 ASP CG 1 1
17 30807 1 1 31 ASP H H -17.721 -10.615 -26.400 1.00 . A A . 31 ASP H 1 1
17 30808 1 1 31 ASP HA H -18.186 -8.038 -27.749 1.00 . A A . 31 ASP HA 1 1
17 30809 1 1 31 ASP HB2 H -20.283 -9.493 -27.913 1.00 . A A . 31 ASP HB2 1 1
17 30810 1 1 31 ASP HB3 H -20.372 -9.411 -26.154 1.00 . A A . 31 ASP HB3 1 1
17 30811 1 1 31 ASP N N -17.867 -10.027 -27.208 1.00 . A A . 31 ASP N 1 1
17 30812 1 1 31 ASP O O -18.236 -9.032 -24.636 1.00 . A A . 31 ASP O 1 1
17 30813 1 1 31 ASP OD1 O -20.539 -6.737 -26.196 1.00 . A A . 31 ASP OD1 1 1
17 30814 1 1 31 ASP OD2 O -21.461 -7.348 -28.124 1.00 . A A . 31 ASP OD2 1 1
17 30815 1 1 32 PRO C C -18.516 -6.662 -23.097 1.00 . A A . 32 PRO C 1 1
17 30816 1 1 32 PRO CA C -17.383 -6.405 -24.097 1.00 . A A . 32 PRO CA 1 1
17 30817 1 1 32 PRO CB C -17.208 -4.909 -24.372 1.00 . A A . 32 PRO CB 1 1
17 30818 1 1 32 PRO CD C -17.306 -6.064 -26.463 1.00 . A A . 32 PRO CD 1 1
17 30819 1 1 32 PRO CG C -16.604 -4.892 -25.775 1.00 . A A . 32 PRO CG 1 1
17 30820 1 1 32 PRO HA H -16.452 -6.810 -23.692 1.00 . A A . 32 PRO HA 1 1
17 30821 1 1 32 PRO HB2 H -18.182 -4.416 -24.399 1.00 . A A . 32 PRO HB2 1 1
17 30822 1 1 32 PRO HB3 H -16.565 -4.427 -23.635 1.00 . A A . 32 PRO HB3 1 1
17 30823 1 1 32 PRO HD2 H -18.231 -5.724 -26.931 1.00 . A A . 32 PRO HD2 1 1
17 30824 1 1 32 PRO HD3 H -16.643 -6.499 -27.212 1.00 . A A . 32 PRO HD3 1 1
17 30825 1 1 32 PRO HG2 H -16.774 -3.946 -26.291 1.00 . A A . 32 PRO HG2 1 1
17 30826 1 1 32 PRO HG3 H -15.535 -5.097 -25.709 1.00 . A A . 32 PRO HG3 1 1
17 30827 1 1 32 PRO N N -17.620 -7.008 -25.404 1.00 . A A . 32 PRO N 1 1
17 30828 1 1 32 PRO O O -18.259 -6.976 -21.939 1.00 . A A . 32 PRO O 1 1
17 30829 1 1 33 ALA C C -20.828 -8.166 -21.956 1.00 . A A . 33 ALA C 1 1
17 30830 1 1 33 ALA CA C -20.924 -6.809 -22.664 1.00 . A A . 33 ALA CA 1 1
17 30831 1 1 33 ALA CB C -22.217 -6.701 -23.475 1.00 . A A . 33 ALA CB 1 1
17 30832 1 1 33 ALA H H -19.954 -6.348 -24.507 1.00 . A A . 33 ALA H 1 1
17 30833 1 1 33 ALA HA H -20.937 -6.034 -21.898 1.00 . A A . 33 ALA HA 1 1
17 30834 1 1 33 ALA HB1 H -23.075 -6.808 -22.810 1.00 . A A . 33 ALA HB1 1 1
17 30835 1 1 33 ALA HB2 H -22.267 -5.727 -23.963 1.00 . A A . 33 ALA HB2 1 1
17 30836 1 1 33 ALA HB3 H -22.254 -7.486 -24.231 1.00 . A A . 33 ALA HB3 1 1
17 30837 1 1 33 ALA N N -19.776 -6.563 -23.530 1.00 . A A . 33 ALA N 1 1
17 30838 1 1 33 ALA O O -21.243 -8.298 -20.805 1.00 . A A . 33 ALA O 1 1
17 30839 1 1 34 ALA C C -19.323 -10.503 -20.746 1.00 . A A . 34 ALA C 1 1
17 30840 1 1 34 ALA CA C -20.078 -10.508 -22.080 1.00 . A A . 34 ALA CA 1 1
17 30841 1 1 34 ALA CB C -19.379 -11.404 -23.108 1.00 . A A . 34 ALA CB 1 1
17 30842 1 1 34 ALA H H -19.801 -8.962 -23.513 1.00 . A A . 34 ALA H 1 1
17 30843 1 1 34 ALA HA H -21.073 -10.919 -21.902 1.00 . A A . 34 ALA HA 1 1
17 30844 1 1 34 ALA HB1 H -19.874 -11.320 -24.079 1.00 . A A . 34 ALA HB1 1 1
17 30845 1 1 34 ALA HB2 H -18.334 -11.113 -23.209 1.00 . A A . 34 ALA HB2 1 1
17 30846 1 1 34 ALA HB3 H -19.422 -12.441 -22.773 1.00 . A A . 34 ALA HB3 1 1
17 30847 1 1 34 ALA N N -20.245 -9.167 -22.624 1.00 . A A . 34 ALA N 1 1
17 30848 1 1 34 ALA O O -19.497 -11.424 -19.947 1.00 . A A . 34 ALA O 1 1
17 30849 1 1 35 LEU C C -18.754 -9.427 -17.998 1.00 . A A . 35 LEU C 1 1
17 30850 1 1 35 LEU CA C -17.821 -9.289 -19.210 1.00 . A A . 35 LEU CA 1 1
17 30851 1 1 35 LEU CB C -17.076 -7.944 -19.174 1.00 . A A . 35 LEU CB 1 1
17 30852 1 1 35 LEU CD1 C -15.469 -6.369 -20.294 1.00 . A A . 35 LEU CD1 1 1
17 30853 1 1 35 LEU CD2 C -14.717 -8.686 -19.809 1.00 . A A . 35 LEU CD2 1 1
17 30854 1 1 35 LEU CG C -15.926 -7.830 -20.194 1.00 . A A . 35 LEU CG 1 1
17 30855 1 1 35 LEU H H -18.445 -8.704 -21.153 1.00 . A A . 35 LEU H 1 1
17 30856 1 1 35 LEU HA H -17.088 -10.085 -19.135 1.00 . A A . 35 LEU HA 1 1
17 30857 1 1 35 LEU HB2 H -17.802 -7.150 -19.353 1.00 . A A . 35 LEU HB2 1 1
17 30858 1 1 35 LEU HB3 H -16.661 -7.797 -18.176 1.00 . A A . 35 LEU HB3 1 1
17 30859 1 1 35 LEU HD11 H -16.297 -5.738 -20.616 1.00 . A A . 35 LEU HD11 1 1
17 30860 1 1 35 LEU HD12 H -15.114 -6.022 -19.324 1.00 . A A . 35 LEU HD12 1 1
17 30861 1 1 35 LEU HD13 H -14.662 -6.282 -21.022 1.00 . A A . 35 LEU HD13 1 1
17 30862 1 1 35 LEU HD21 H -14.984 -9.740 -19.795 1.00 . A A . 35 LEU HD21 1 1
17 30863 1 1 35 LEU HD22 H -13.930 -8.537 -20.549 1.00 . A A . 35 LEU HD22 1 1
17 30864 1 1 35 LEU HD23 H -14.345 -8.393 -18.828 1.00 . A A . 35 LEU HD23 1 1
17 30865 1 1 35 LEU HG H -16.257 -8.158 -21.179 1.00 . A A . 35 LEU HG 1 1
17 30866 1 1 35 LEU N N -18.520 -9.461 -20.478 1.00 . A A . 35 LEU N 1 1
17 30867 1 1 35 LEU O O -18.288 -9.777 -16.916 1.00 . A A . 35 LEU O 1 1
17 30868 1 1 36 LYS C C -21.132 -10.770 -16.556 1.00 . A A . 36 LYS C 1 1
17 30869 1 1 36 LYS CA C -21.007 -9.321 -17.054 1.00 . A A . 36 LYS CA 1 1
17 30870 1 1 36 LYS CB C -22.371 -8.730 -17.447 1.00 . A A . 36 LYS CB 1 1
17 30871 1 1 36 LYS CD C -24.555 -9.035 -18.768 1.00 . A A . 36 LYS CD 1 1
17 30872 1 1 36 LYS CE C -24.541 -7.660 -19.451 1.00 . A A . 36 LYS CE 1 1
17 30873 1 1 36 LYS CG C -23.159 -9.591 -18.444 1.00 . A A . 36 LYS CG 1 1
17 30874 1 1 36 LYS H H -20.413 -8.871 -19.058 1.00 . A A . 36 LYS H 1 1
17 30875 1 1 36 LYS HA H -20.634 -8.725 -16.220 1.00 . A A . 36 LYS HA 1 1
17 30876 1 1 36 LYS HB2 H -22.968 -8.607 -16.543 1.00 . A A . 36 LYS HB2 1 1
17 30877 1 1 36 LYS HB3 H -22.187 -7.752 -17.885 1.00 . A A . 36 LYS HB3 1 1
17 30878 1 1 36 LYS HD2 H -25.026 -9.742 -19.455 1.00 . A A . 36 LYS HD2 1 1
17 30879 1 1 36 LYS HD3 H -25.163 -9.000 -17.862 1.00 . A A . 36 LYS HD3 1 1
17 30880 1 1 36 LYS HE2 H -23.673 -7.575 -20.107 1.00 . A A . 36 LYS HE2 1 1
17 30881 1 1 36 LYS HE3 H -25.442 -7.564 -20.060 1.00 . A A . 36 LYS HE3 1 1
17 30882 1 1 36 LYS HG2 H -22.592 -9.717 -19.365 1.00 . A A . 36 LYS HG2 1 1
17 30883 1 1 36 LYS HG3 H -23.307 -10.577 -18.010 1.00 . A A . 36 LYS HG3 1 1
17 30884 1 1 36 LYS HZ1 H -25.377 -6.608 -17.906 1.00 . A A . 36 LYS HZ1 1 1
17 30885 1 1 36 LYS HZ2 H -23.733 -6.595 -17.889 1.00 . A A . 36 LYS HZ2 1 1
17 30886 1 1 36 LYS HZ3 H -24.549 -5.669 -18.976 1.00 . A A . 36 LYS HZ3 1 1
17 30887 1 1 36 LYS N N -20.060 -9.171 -18.154 1.00 . A A . 36 LYS N 1 1
17 30888 1 1 36 LYS NZ N -24.549 -6.550 -18.481 1.00 . A A . 36 LYS NZ 1 1
17 30889 1 1 36 LYS O O -21.565 -10.991 -15.428 1.00 . A A . 36 LYS O 1 1
17 30890 1 1 37 ASP C C -20.136 -13.575 -15.871 1.00 . A A . 37 ASP C 1 1
17 30891 1 1 37 ASP CA C -21.041 -13.167 -17.036 1.00 . A A . 37 ASP CA 1 1
17 30892 1 1 37 ASP CB C -20.776 -14.064 -18.250 1.00 . A A . 37 ASP CB 1 1
17 30893 1 1 37 ASP CG C -20.950 -15.538 -17.894 1.00 . A A . 37 ASP CG 1 1
17 30894 1 1 37 ASP H H -20.414 -11.554 -18.298 1.00 . A A . 37 ASP H 1 1
17 30895 1 1 37 ASP HA H -22.085 -13.289 -16.742 1.00 . A A . 37 ASP HA 1 1
17 30896 1 1 37 ASP HB2 H -21.467 -13.802 -19.052 1.00 . A A . 37 ASP HB2 1 1
17 30897 1 1 37 ASP HB3 H -19.757 -13.904 -18.602 1.00 . A A . 37 ASP HB3 1 1
17 30898 1 1 37 ASP N N -20.827 -11.768 -17.395 1.00 . A A . 37 ASP N 1 1
17 30899 1 1 37 ASP O O -18.950 -13.269 -15.892 1.00 . A A . 37 ASP O 1 1
17 30900 1 1 37 ASP OD1 O -19.983 -16.114 -17.347 1.00 . A A . 37 ASP OD1 1 1
17 30901 1 1 37 ASP OD2 O -22.058 -16.057 -18.147 1.00 . A A . 37 ASP OD2 1 1
17 30902 1 1 38 ARG C C -18.529 -15.273 -14.013 1.00 . A A . 38 ARG C 1 1
17 30903 1 1 38 ARG CA C -19.958 -14.795 -13.712 1.00 . A A . 38 ARG CA 1 1
17 30904 1 1 38 ARG CB C -20.783 -15.904 -13.043 1.00 . A A . 38 ARG CB 1 1
17 30905 1 1 38 ARG CD C -21.103 -17.358 -11.005 1.00 . A A . 38 ARG CD 1 1
17 30906 1 1 38 ARG CG C -20.231 -16.280 -11.659 1.00 . A A . 38 ARG CG 1 1
17 30907 1 1 38 ARG CZ C -21.880 -19.653 -11.597 1.00 . A A . 38 ARG CZ 1 1
17 30908 1 1 38 ARG H H -21.660 -14.513 -14.949 1.00 . A A . 38 ARG H 1 1
17 30909 1 1 38 ARG HA H -19.893 -13.959 -13.016 1.00 . A A . 38 ARG HA 1 1
17 30910 1 1 38 ARG HB2 H -21.807 -15.550 -12.913 1.00 . A A . 38 ARG HB2 1 1
17 30911 1 1 38 ARG HB3 H -20.797 -16.782 -13.689 1.00 . A A . 38 ARG HB3 1 1
17 30912 1 1 38 ARG HD2 H -20.744 -17.533 -9.989 1.00 . A A . 38 ARG HD2 1 1
17 30913 1 1 38 ARG HD3 H -22.131 -16.993 -10.960 1.00 . A A . 38 ARG HD3 1 1
17 30914 1 1 38 ARG HE H -20.292 -18.705 -12.428 1.00 . A A . 38 ARG HE 1 1
17 30915 1 1 38 ARG HG2 H -19.208 -16.649 -11.739 1.00 . A A . 38 ARG HG2 1 1
17 30916 1 1 38 ARG HG3 H -20.232 -15.393 -11.023 1.00 . A A . 38 ARG HG3 1 1
17 30917 1 1 38 ARG HH11 H -22.942 -18.789 -10.093 1.00 . A A . 38 ARG HH11 1 1
17 30918 1 1 38 ARG HH12 H -23.499 -20.369 -10.568 1.00 . A A . 38 ARG HH12 1 1
17 30919 1 1 38 ARG HH21 H -20.994 -20.778 -13.046 1.00 . A A . 38 ARG HH21 1 1
17 30920 1 1 38 ARG HH22 H -22.358 -21.528 -12.264 1.00 . A A . 38 ARG HH22 1 1
17 30921 1 1 38 ARG N N -20.671 -14.319 -14.897 1.00 . A A . 38 ARG N 1 1
17 30922 1 1 38 ARG NE N -21.039 -18.621 -11.753 1.00 . A A . 38 ARG NE 1 1
17 30923 1 1 38 ARG NH1 N -22.855 -19.601 -10.684 1.00 . A A . 38 ARG NH1 1 1
17 30924 1 1 38 ARG NH2 N -21.736 -20.740 -12.362 1.00 . A A . 38 ARG NH2 1 1
17 30925 1 1 38 ARG O O -17.586 -14.877 -13.330 1.00 . A A . 38 ARG O 1 1
17 30926 1 1 39 ARG C C -16.112 -15.497 -15.783 1.00 . A A . 39 ARG C 1 1
17 30927 1 1 39 ARG CA C -17.046 -16.645 -15.393 1.00 . A A . 39 ARG CA 1 1
17 30928 1 1 39 ARG CB C -17.162 -17.665 -16.536 1.00 . A A . 39 ARG CB 1 1
17 30929 1 1 39 ARG CD C -18.079 -19.919 -17.270 1.00 . A A . 39 ARG CD 1 1
17 30930 1 1 39 ARG CG C -17.984 -18.898 -16.128 1.00 . A A . 39 ARG CG 1 1
17 30931 1 1 39 ARG CZ C -16.510 -21.285 -18.652 1.00 . A A . 39 ARG CZ 1 1
17 30932 1 1 39 ARG H H -19.147 -16.334 -15.634 1.00 . A A . 39 ARG H 1 1
17 30933 1 1 39 ARG HA H -16.617 -17.150 -14.526 1.00 . A A . 39 ARG HA 1 1
17 30934 1 1 39 ARG HB2 H -17.614 -17.194 -17.409 1.00 . A A . 39 ARG HB2 1 1
17 30935 1 1 39 ARG HB3 H -16.154 -17.980 -16.805 1.00 . A A . 39 ARG HB3 1 1
17 30936 1 1 39 ARG HD2 H -18.702 -20.753 -16.940 1.00 . A A . 39 ARG HD2 1 1
17 30937 1 1 39 ARG HD3 H -18.549 -19.444 -18.133 1.00 . A A . 39 ARG HD3 1 1
17 30938 1 1 39 ARG HE H -15.977 -20.124 -17.079 1.00 . A A . 39 ARG HE 1 1
17 30939 1 1 39 ARG HG2 H -17.523 -19.371 -15.259 1.00 . A A . 39 ARG HG2 1 1
17 30940 1 1 39 ARG HG3 H -18.996 -18.590 -15.858 1.00 . A A . 39 ARG HG3 1 1
17 30941 1 1 39 ARG HH11 H -18.458 -21.507 -19.194 1.00 . A A . 39 ARG HH11 1 1
17 30942 1 1 39 ARG HH12 H -17.326 -22.407 -20.176 1.00 . A A . 39 ARG HH12 1 1
17 30943 1 1 39 ARG HH21 H -14.501 -21.307 -18.318 1.00 . A A . 39 ARG HH21 1 1
17 30944 1 1 39 ARG HH22 H -15.042 -22.302 -19.640 1.00 . A A . 39 ARG HH22 1 1
17 30945 1 1 39 ARG N N -18.360 -16.125 -15.030 1.00 . A A . 39 ARG N 1 1
17 30946 1 1 39 ARG NE N -16.755 -20.435 -17.643 1.00 . A A . 39 ARG NE 1 1
17 30947 1 1 39 ARG NH1 N -17.506 -21.764 -19.406 1.00 . A A . 39 ARG NH1 1 1
17 30948 1 1 39 ARG NH2 N -15.249 -21.653 -18.899 1.00 . A A . 39 ARG NH2 1 1
17 30949 1 1 39 ARG O O -14.960 -15.445 -15.349 1.00 . A A . 39 ARG O 1 1
17 30950 1 1 40 MET C C -15.550 -12.538 -15.756 1.00 . A A . 40 MET C 1 1
17 30951 1 1 40 MET CA C -15.840 -13.401 -16.974 1.00 . A A . 40 MET CA 1 1
17 30952 1 1 40 MET CB C -16.551 -12.597 -18.059 1.00 . A A . 40 MET CB 1 1
17 30953 1 1 40 MET CE C -14.166 -12.682 -20.238 1.00 . A A . 40 MET CE 1 1
17 30954 1 1 40 MET CG C -16.722 -13.364 -19.371 1.00 . A A . 40 MET CG 1 1
17 30955 1 1 40 MET H H -17.607 -14.525 -16.778 1.00 . A A . 40 MET H 1 1
17 30956 1 1 40 MET HA H -14.882 -13.743 -17.364 1.00 . A A . 40 MET HA 1 1
17 30957 1 1 40 MET HB2 H -17.527 -12.261 -17.711 1.00 . A A . 40 MET HB2 1 1
17 30958 1 1 40 MET HB3 H -15.936 -11.723 -18.244 1.00 . A A . 40 MET HB3 1 1
17 30959 1 1 40 MET HE1 H -13.891 -12.323 -19.247 1.00 . A A . 40 MET HE1 1 1
17 30960 1 1 40 MET HE2 H -13.267 -12.970 -20.781 1.00 . A A . 40 MET HE2 1 1
17 30961 1 1 40 MET HE3 H -14.692 -11.901 -20.780 1.00 . A A . 40 MET HE3 1 1
17 30962 1 1 40 MET HG2 H -17.453 -14.158 -19.229 1.00 . A A . 40 MET HG2 1 1
17 30963 1 1 40 MET HG3 H -17.112 -12.659 -20.102 1.00 . A A . 40 MET HG3 1 1
17 30964 1 1 40 MET N N -16.614 -14.557 -16.588 1.00 . A A . 40 MET N 1 1
17 30965 1 1 40 MET O O -14.412 -12.136 -15.581 1.00 . A A . 40 MET O 1 1
17 30966 1 1 40 MET SD S -15.243 -14.121 -20.093 1.00 . A A . 40 MET SD 1 1
17 30967 1 1 41 GLU C C -15.178 -12.137 -12.849 1.00 . A A . 41 GLU C 1 1
17 30968 1 1 41 GLU CA C -16.311 -11.511 -13.672 1.00 . A A . 41 GLU CA 1 1
17 30969 1 1 41 GLU CB C -17.611 -11.398 -12.866 1.00 . A A . 41 GLU CB 1 1
17 30970 1 1 41 GLU CD C -19.973 -10.466 -12.835 1.00 . A A . 41 GLU CD 1 1
17 30971 1 1 41 GLU CG C -18.681 -10.609 -13.635 1.00 . A A . 41 GLU CG 1 1
17 30972 1 1 41 GLU H H -17.464 -12.610 -15.109 1.00 . A A . 41 GLU H 1 1
17 30973 1 1 41 GLU HA H -15.996 -10.509 -13.956 1.00 . A A . 41 GLU HA 1 1
17 30974 1 1 41 GLU HB2 H -17.985 -12.394 -12.626 1.00 . A A . 41 GLU HB2 1 1
17 30975 1 1 41 GLU HB3 H -17.401 -10.876 -11.931 1.00 . A A . 41 GLU HB3 1 1
17 30976 1 1 41 GLU HG2 H -18.298 -9.616 -13.871 1.00 . A A . 41 GLU HG2 1 1
17 30977 1 1 41 GLU HG3 H -18.923 -11.107 -14.571 1.00 . A A . 41 GLU HG3 1 1
17 30978 1 1 41 GLU N N -16.534 -12.271 -14.896 1.00 . A A . 41 GLU N 1 1
17 30979 1 1 41 GLU O O -14.282 -11.441 -12.372 1.00 . A A . 41 GLU O 1 1
17 30980 1 1 41 GLU OE1 O -20.491 -11.517 -12.397 1.00 . A A . 41 GLU OE1 1 1
17 30981 1 1 41 GLU OE2 O -20.409 -9.307 -12.659 1.00 . A A . 41 GLU OE2 1 1
17 30982 1 1 42 ASN C C -12.781 -13.936 -12.736 1.00 . A A . 42 ASN C 1 1
17 30983 1 1 42 ASN CA C -14.121 -14.197 -12.050 1.00 . A A . 42 ASN CA 1 1
17 30984 1 1 42 ASN CB C -14.414 -15.699 -12.049 1.00 . A A . 42 ASN CB 1 1
17 30985 1 1 42 ASN CG C -13.635 -16.476 -10.985 1.00 . A A . 42 ASN CG 1 1
17 30986 1 1 42 ASN H H -15.977 -13.969 -13.115 1.00 . A A . 42 ASN H 1 1
17 30987 1 1 42 ASN HA H -14.074 -13.854 -11.016 1.00 . A A . 42 ASN HA 1 1
17 30988 1 1 42 ASN HB2 H -15.478 -15.842 -11.878 1.00 . A A . 42 ASN HB2 1 1
17 30989 1 1 42 ASN HB3 H -14.177 -16.126 -13.021 1.00 . A A . 42 ASN HB3 1 1
17 30990 1 1 42 ASN HD21 H -11.953 -15.280 -11.070 1.00 . A A . 42 ASN HD21 1 1
17 30991 1 1 42 ASN HD22 H -11.919 -16.632 -9.957 1.00 . A A . 42 ASN HD22 1 1
17 30992 1 1 42 ASN N N -15.192 -13.464 -12.716 1.00 . A A . 42 ASN N 1 1
17 30993 1 1 42 ASN ND2 N -12.401 -16.092 -10.658 1.00 . A A . 42 ASN ND2 1 1
17 30994 1 1 42 ASN O O -11.777 -13.694 -12.065 1.00 . A A . 42 ASN O 1 1
17 30995 1 1 42 ASN OD1 O -14.150 -17.446 -10.441 1.00 . A A . 42 ASN OD1 1 1
17 30996 1 1 43 LEU C C -11.013 -12.425 -14.717 1.00 . A A . 43 LEU C 1 1
17 30997 1 1 43 LEU CA C -11.527 -13.865 -14.838 1.00 . A A . 43 LEU CA 1 1
17 30998 1 1 43 LEU CB C -11.770 -14.276 -16.296 1.00 . A A . 43 LEU CB 1 1
17 30999 1 1 43 LEU CD1 C -9.316 -14.866 -16.709 1.00 . A A . 43 LEU CD1 1 1
17 31000 1 1 43 LEU CD2 C -10.886 -14.580 -18.615 1.00 . A A . 43 LEU CD2 1 1
17 31001 1 1 43 LEU CG C -10.543 -14.093 -17.205 1.00 . A A . 43 LEU CG 1 1
17 31002 1 1 43 LEU H H -13.618 -14.292 -14.537 1.00 . A A . 43 LEU H 1 1
17 31003 1 1 43 LEU HA H -10.779 -14.535 -14.414 1.00 . A A . 43 LEU HA 1 1
17 31004 1 1 43 LEU HB2 H -12.076 -15.324 -16.315 1.00 . A A . 43 LEU HB2 1 1
17 31005 1 1 43 LEU HB3 H -12.582 -13.674 -16.701 1.00 . A A . 43 LEU HB3 1 1
17 31006 1 1 43 LEU HD11 H -9.550 -15.927 -16.618 1.00 . A A . 43 LEU HD11 1 1
17 31007 1 1 43 LEU HD12 H -8.506 -14.737 -17.425 1.00 . A A . 43 LEU HD12 1 1
17 31008 1 1 43 LEU HD13 H -8.974 -14.485 -15.748 1.00 . A A . 43 LEU HD13 1 1
17 31009 1 1 43 LEU HD21 H -11.762 -14.052 -18.988 1.00 . A A . 43 LEU HD21 1 1
17 31010 1 1 43 LEU HD22 H -10.043 -14.386 -19.279 1.00 . A A . 43 LEU HD22 1 1
17 31011 1 1 43 LEU HD23 H -11.094 -15.650 -18.600 1.00 . A A . 43 LEU HD23 1 1
17 31012 1 1 43 LEU HG H -10.289 -13.034 -17.268 1.00 . A A . 43 LEU HG 1 1
17 31013 1 1 43 LEU N N -12.751 -14.046 -14.063 1.00 . A A . 43 LEU N 1 1
17 31014 1 1 43 LEU O O -9.815 -12.195 -14.593 1.00 . A A . 43 LEU O 1 1
17 31015 1 1 44 VAL C C -11.019 -9.850 -13.155 1.00 . A A . 44 VAL C 1 1
17 31016 1 1 44 VAL CA C -11.648 -10.040 -14.537 1.00 . A A . 44 VAL CA 1 1
17 31017 1 1 44 VAL CB C -12.960 -9.255 -14.722 1.00 . A A . 44 VAL CB 1 1
17 31018 1 1 44 VAL CG1 C -12.858 -7.809 -14.222 1.00 . A A . 44 VAL CG1 1 1
17 31019 1 1 44 VAL CG2 C -13.395 -9.231 -16.196 1.00 . A A . 44 VAL CG2 1 1
17 31020 1 1 44 VAL H H -12.886 -11.728 -14.830 1.00 . A A . 44 VAL H 1 1
17 31021 1 1 44 VAL HA H -10.937 -9.703 -15.291 1.00 . A A . 44 VAL HA 1 1
17 31022 1 1 44 VAL HB H -13.738 -9.760 -14.154 1.00 . A A . 44 VAL HB 1 1
17 31023 1 1 44 VAL HG11 H -12.723 -7.787 -13.141 1.00 . A A . 44 VAL HG11 1 1
17 31024 1 1 44 VAL HG12 H -12.019 -7.308 -14.704 1.00 . A A . 44 VAL HG12 1 1
17 31025 1 1 44 VAL HG13 H -13.779 -7.275 -14.462 1.00 . A A . 44 VAL HG13 1 1
17 31026 1 1 44 VAL HG21 H -14.439 -8.917 -16.262 1.00 . A A . 44 VAL HG21 1 1
17 31027 1 1 44 VAL HG22 H -12.778 -8.527 -16.753 1.00 . A A . 44 VAL HG22 1 1
17 31028 1 1 44 VAL HG23 H -13.305 -10.212 -16.661 1.00 . A A . 44 VAL HG23 1 1
17 31029 1 1 44 VAL N N -11.920 -11.453 -14.734 1.00 . A A . 44 VAL N 1 1
17 31030 1 1 44 VAL O O -9.959 -9.240 -13.038 1.00 . A A . 44 VAL O 1 1
17 31031 1 1 45 ALA C C -9.694 -10.940 -10.719 1.00 . A A . 45 ALA C 1 1
17 31032 1 1 45 ALA CA C -11.105 -10.345 -10.756 1.00 . A A . 45 ALA CA 1 1
17 31033 1 1 45 ALA CB C -12.047 -11.062 -9.784 1.00 . A A . 45 ALA CB 1 1
17 31034 1 1 45 ALA H H -12.534 -10.867 -12.259 1.00 . A A . 45 ALA H 1 1
17 31035 1 1 45 ALA HA H -11.043 -9.299 -10.449 1.00 . A A . 45 ALA HA 1 1
17 31036 1 1 45 ALA HB1 H -12.147 -12.114 -10.052 1.00 . A A . 45 ALA HB1 1 1
17 31037 1 1 45 ALA HB2 H -11.647 -10.991 -8.772 1.00 . A A . 45 ALA HB2 1 1
17 31038 1 1 45 ALA HB3 H -13.030 -10.593 -9.810 1.00 . A A . 45 ALA HB3 1 1
17 31039 1 1 45 ALA N N -11.648 -10.392 -12.107 1.00 . A A . 45 ALA N 1 1
17 31040 1 1 45 ALA O O -8.769 -10.316 -10.197 1.00 . A A . 45 ALA O 1 1
17 31041 1 1 46 TYR C C -7.216 -11.814 -12.080 1.00 . A A . 46 TYR C 1 1
17 31042 1 1 46 TYR CA C -8.211 -12.763 -11.411 1.00 . A A . 46 TYR CA 1 1
17 31043 1 1 46 TYR CB C -8.310 -14.092 -12.173 1.00 . A A . 46 TYR CB 1 1
17 31044 1 1 46 TYR CD1 C -6.096 -14.476 -13.350 1.00 . A A . 46 TYR CD1 1 1
17 31045 1 1 46 TYR CD2 C -6.573 -15.722 -11.313 1.00 . A A . 46 TYR CD2 1 1
17 31046 1 1 46 TYR CE1 C -4.807 -15.035 -13.390 1.00 . A A . 46 TYR CE1 1 1
17 31047 1 1 46 TYR CE2 C -5.300 -16.313 -11.378 1.00 . A A . 46 TYR CE2 1 1
17 31048 1 1 46 TYR CG C -6.978 -14.808 -12.303 1.00 . A A . 46 TYR CG 1 1
17 31049 1 1 46 TYR CZ C -4.417 -15.968 -12.416 1.00 . A A . 46 TYR CZ 1 1
17 31050 1 1 46 TYR H H -10.326 -12.606 -11.695 1.00 . A A . 46 TYR H 1 1
17 31051 1 1 46 TYR HA H -7.852 -12.975 -10.403 1.00 . A A . 46 TYR HA 1 1
17 31052 1 1 46 TYR HB2 H -9.016 -14.743 -11.655 1.00 . A A . 46 TYR HB2 1 1
17 31053 1 1 46 TYR HB3 H -8.700 -13.917 -13.174 1.00 . A A . 46 TYR HB3 1 1
17 31054 1 1 46 TYR HD1 H -6.393 -13.770 -14.112 1.00 . A A . 46 TYR HD1 1 1
17 31055 1 1 46 TYR HD2 H -7.239 -15.972 -10.499 1.00 . A A . 46 TYR HD2 1 1
17 31056 1 1 46 TYR HE1 H -4.110 -14.723 -14.156 1.00 . A A . 46 TYR HE1 1 1
17 31057 1 1 46 TYR HE2 H -5.008 -17.031 -10.625 1.00 . A A . 46 TYR HE2 1 1
17 31058 1 1 46 TYR HH H -3.035 -17.178 -11.779 1.00 . A A . 46 TYR HH 1 1
17 31059 1 1 46 TYR N N -9.520 -12.133 -11.298 1.00 . A A . 46 TYR N 1 1
17 31060 1 1 46 TYR O O -6.130 -11.590 -11.558 1.00 . A A . 46 TYR O 1 1
17 31061 1 1 46 TYR OH O -3.177 -16.530 -12.472 1.00 . A A . 46 TYR OH 1 1
17 31062 1 1 47 ALA C C -6.340 -9.138 -13.180 1.00 . A A . 47 ALA C 1 1
17 31063 1 1 47 ALA CA C -6.728 -10.366 -14.006 1.00 . A A . 47 ALA CA 1 1
17 31064 1 1 47 ALA CB C -7.446 -9.977 -15.300 1.00 . A A . 47 ALA CB 1 1
17 31065 1 1 47 ALA H H -8.485 -11.496 -13.616 1.00 . A A . 47 ALA H 1 1
17 31066 1 1 47 ALA HA H -5.805 -10.891 -14.270 1.00 . A A . 47 ALA HA 1 1
17 31067 1 1 47 ALA HB1 H -6.840 -9.261 -15.850 1.00 . A A . 47 ALA HB1 1 1
17 31068 1 1 47 ALA HB2 H -7.603 -10.862 -15.918 1.00 . A A . 47 ALA HB2 1 1
17 31069 1 1 47 ALA HB3 H -8.411 -9.523 -15.080 1.00 . A A . 47 ALA HB3 1 1
17 31070 1 1 47 ALA N N -7.574 -11.266 -13.240 1.00 . A A . 47 ALA N 1 1
17 31071 1 1 47 ALA O O -5.173 -8.758 -13.174 1.00 . A A . 47 ALA O 1 1
17 31072 1 1 48 LYS C C -5.977 -7.850 -10.513 1.00 . A A . 48 LYS C 1 1
17 31073 1 1 48 LYS CA C -7.006 -7.420 -11.564 1.00 . A A . 48 LYS CA 1 1
17 31074 1 1 48 LYS CB C -8.292 -6.917 -10.892 1.00 . A A . 48 LYS CB 1 1
17 31075 1 1 48 LYS CD C -10.482 -5.716 -11.198 1.00 . A A . 48 LYS CD 1 1
17 31076 1 1 48 LYS CE C -11.320 -4.862 -12.156 1.00 . A A . 48 LYS CE 1 1
17 31077 1 1 48 LYS CG C -9.181 -6.154 -11.878 1.00 . A A . 48 LYS CG 1 1
17 31078 1 1 48 LYS H H -8.243 -8.882 -12.523 1.00 . A A . 48 LYS H 1 1
17 31079 1 1 48 LYS HA H -6.580 -6.602 -12.145 1.00 . A A . 48 LYS HA 1 1
17 31080 1 1 48 LYS HB2 H -8.844 -7.755 -10.469 1.00 . A A . 48 LYS HB2 1 1
17 31081 1 1 48 LYS HB3 H -8.019 -6.238 -10.082 1.00 . A A . 48 LYS HB3 1 1
17 31082 1 1 48 LYS HD2 H -11.046 -6.604 -10.906 1.00 . A A . 48 LYS HD2 1 1
17 31083 1 1 48 LYS HD3 H -10.249 -5.134 -10.304 1.00 . A A . 48 LYS HD3 1 1
17 31084 1 1 48 LYS HE2 H -10.780 -3.944 -12.395 1.00 . A A . 48 LYS HE2 1 1
17 31085 1 1 48 LYS HE3 H -11.498 -5.414 -13.079 1.00 . A A . 48 LYS HE3 1 1
17 31086 1 1 48 LYS HG2 H -8.640 -5.275 -12.233 1.00 . A A . 48 LYS HG2 1 1
17 31087 1 1 48 LYS HG3 H -9.417 -6.795 -12.727 1.00 . A A . 48 LYS HG3 1 1
17 31088 1 1 48 LYS HZ1 H -13.149 -3.947 -12.214 1.00 . A A . 48 LYS HZ1 1 1
17 31089 1 1 48 LYS HZ2 H -13.138 -5.346 -11.346 1.00 . A A . 48 LYS HZ2 1 1
17 31090 1 1 48 LYS HZ3 H -12.473 -3.977 -10.712 1.00 . A A . 48 LYS HZ3 1 1
17 31091 1 1 48 LYS N N -7.293 -8.527 -12.470 1.00 . A A . 48 LYS N 1 1
17 31092 1 1 48 LYS NZ N -12.620 -4.506 -11.560 1.00 . A A . 48 LYS NZ 1 1
17 31093 1 1 48 LYS O O -4.945 -7.199 -10.349 1.00 . A A . 48 LYS O 1 1
17 31094 1 1 49 LYS C C -3.962 -9.670 -9.344 1.00 . A A . 49 LYS C 1 1
17 31095 1 1 49 LYS CA C -5.376 -9.502 -8.788 1.00 . A A . 49 LYS CA 1 1
17 31096 1 1 49 LYS CB C -5.946 -10.841 -8.303 1.00 . A A . 49 LYS CB 1 1
17 31097 1 1 49 LYS CD C -5.773 -12.710 -6.572 1.00 . A A . 49 LYS CD 1 1
17 31098 1 1 49 LYS CE C -5.892 -13.810 -7.638 1.00 . A A . 49 LYS CE 1 1
17 31099 1 1 49 LYS CG C -5.189 -11.387 -7.088 1.00 . A A . 49 LYS CG 1 1
17 31100 1 1 49 LYS H H -7.125 -9.446 -10.011 1.00 . A A . 49 LYS H 1 1
17 31101 1 1 49 LYS HA H -5.346 -8.816 -7.943 1.00 . A A . 49 LYS HA 1 1
17 31102 1 1 49 LYS HB2 H -6.988 -10.703 -8.040 1.00 . A A . 49 LYS HB2 1 1
17 31103 1 1 49 LYS HB3 H -5.893 -11.559 -9.113 1.00 . A A . 49 LYS HB3 1 1
17 31104 1 1 49 LYS HD2 H -5.142 -13.071 -5.757 1.00 . A A . 49 LYS HD2 1 1
17 31105 1 1 49 LYS HD3 H -6.765 -12.512 -6.165 1.00 . A A . 49 LYS HD3 1 1
17 31106 1 1 49 LYS HE2 H -6.193 -14.739 -7.151 1.00 . A A . 49 LYS HE2 1 1
17 31107 1 1 49 LYS HE3 H -6.665 -13.546 -8.359 1.00 . A A . 49 LYS HE3 1 1
17 31108 1 1 49 LYS HG2 H -4.147 -11.534 -7.354 1.00 . A A . 49 LYS HG2 1 1
17 31109 1 1 49 LYS HG3 H -5.231 -10.652 -6.281 1.00 . A A . 49 LYS HG3 1 1
17 31110 1 1 49 LYS HZ1 H -3.907 -14.313 -7.692 1.00 . A A . 49 LYS HZ1 1 1
17 31111 1 1 49 LYS HZ2 H -4.747 -14.772 -9.035 1.00 . A A . 49 LYS HZ2 1 1
17 31112 1 1 49 LYS HZ3 H -4.340 -13.192 -8.821 1.00 . A A . 49 LYS HZ3 1 1
17 31113 1 1 49 LYS N N -6.258 -8.952 -9.810 1.00 . A A . 49 LYS N 1 1
17 31114 1 1 49 LYS NZ N -4.622 -14.040 -8.350 1.00 . A A . 49 LYS NZ 1 1
17 31115 1 1 49 LYS O O -2.996 -9.161 -8.781 1.00 . A A . 49 LYS O 1 1
17 31116 1 1 50 VAL C C -1.893 -9.368 -11.518 1.00 . A A . 50 VAL C 1 1
17 31117 1 1 50 VAL CA C -2.587 -10.675 -11.114 1.00 . A A . 50 VAL CA 1 1
17 31118 1 1 50 VAL CB C -2.770 -11.719 -12.242 1.00 . A A . 50 VAL CB 1 1
17 31119 1 1 50 VAL CG1 C -2.123 -11.359 -13.581 1.00 . A A . 50 VAL CG1 1 1
17 31120 1 1 50 VAL CG2 C -2.210 -13.073 -11.786 1.00 . A A . 50 VAL CG2 1 1
17 31121 1 1 50 VAL H H -4.711 -10.789 -10.826 1.00 . A A . 50 VAL H 1 1
17 31122 1 1 50 VAL HA H -1.941 -11.125 -10.358 1.00 . A A . 50 VAL HA 1 1
17 31123 1 1 50 VAL HB H -3.830 -11.853 -12.449 1.00 . A A . 50 VAL HB 1 1
17 31124 1 1 50 VAL HG11 H -2.566 -10.442 -13.962 1.00 . A A . 50 VAL HG11 1 1
17 31125 1 1 50 VAL HG12 H -1.045 -11.237 -13.472 1.00 . A A . 50 VAL HG12 1 1
17 31126 1 1 50 VAL HG13 H -2.326 -12.160 -14.296 1.00 . A A . 50 VAL HG13 1 1
17 31127 1 1 50 VAL HG21 H -1.142 -12.987 -11.580 1.00 . A A . 50 VAL HG21 1 1
17 31128 1 1 50 VAL HG22 H -2.728 -13.404 -10.885 1.00 . A A . 50 VAL HG22 1 1
17 31129 1 1 50 VAL HG23 H -2.351 -13.817 -12.569 1.00 . A A . 50 VAL HG23 1 1
17 31130 1 1 50 VAL N N -3.852 -10.403 -10.450 1.00 . A A . 50 VAL N 1 1
17 31131 1 1 50 VAL O O -0.713 -9.204 -11.221 1.00 . A A . 50 VAL O 1 1
17 31132 1 1 51 GLU C C -1.435 -6.458 -11.232 1.00 . A A . 51 GLU C 1 1
17 31133 1 1 51 GLU CA C -2.011 -7.128 -12.483 1.00 . A A . 51 GLU CA 1 1
17 31134 1 1 51 GLU CB C -3.037 -6.265 -13.230 1.00 . A A . 51 GLU CB 1 1
17 31135 1 1 51 GLU CD C -2.426 -3.861 -12.627 1.00 . A A . 51 GLU CD 1 1
17 31136 1 1 51 GLU CG C -2.442 -4.932 -13.714 1.00 . A A . 51 GLU CG 1 1
17 31137 1 1 51 GLU H H -3.570 -8.566 -12.387 1.00 . A A . 51 GLU H 1 1
17 31138 1 1 51 GLU HA H -1.187 -7.308 -13.167 1.00 . A A . 51 GLU HA 1 1
17 31139 1 1 51 GLU HB2 H -3.365 -6.823 -14.108 1.00 . A A . 51 GLU HB2 1 1
17 31140 1 1 51 GLU HB3 H -3.904 -6.089 -12.595 1.00 . A A . 51 GLU HB3 1 1
17 31141 1 1 51 GLU HG2 H -1.432 -5.100 -14.091 1.00 . A A . 51 GLU HG2 1 1
17 31142 1 1 51 GLU HG3 H -3.038 -4.545 -14.538 1.00 . A A . 51 GLU HG3 1 1
17 31143 1 1 51 GLU N N -2.594 -8.418 -12.148 1.00 . A A . 51 GLU N 1 1
17 31144 1 1 51 GLU O O -0.288 -6.017 -11.247 1.00 . A A . 51 GLU O 1 1
17 31145 1 1 51 GLU OE1 O -3.497 -3.634 -12.025 1.00 . A A . 51 GLU OE1 1 1
17 31146 1 1 51 GLU OE2 O -1.340 -3.275 -12.430 1.00 . A A . 51 GLU OE2 1 1
17 31147 1 1 52 GLY C C -0.463 -6.606 -8.417 1.00 . A A . 52 GLY C 1 1
17 31148 1 1 52 GLY CA C -1.741 -5.894 -8.867 1.00 . A A . 52 GLY CA 1 1
17 31149 1 1 52 GLY H H -3.150 -6.793 -10.197 1.00 . A A . 52 GLY H 1 1
17 31150 1 1 52 GLY HA2 H -1.550 -4.824 -8.959 1.00 . A A . 52 GLY HA2 1 1
17 31151 1 1 52 GLY HA3 H -2.517 -6.051 -8.117 1.00 . A A . 52 GLY HA3 1 1
17 31152 1 1 52 GLY N N -2.209 -6.410 -10.145 1.00 . A A . 52 GLY N 1 1
17 31153 1 1 52 GLY O O 0.542 -5.963 -8.119 1.00 . A A . 52 GLY O 1 1
17 31154 1 1 53 ASP C C 1.883 -8.393 -8.812 1.00 . A A . 53 ASP C 1 1
17 31155 1 1 53 ASP CA C 0.642 -8.765 -7.998 1.00 . A A . 53 ASP CA 1 1
17 31156 1 1 53 ASP CB C 0.298 -10.248 -8.159 1.00 . A A . 53 ASP CB 1 1
17 31157 1 1 53 ASP CG C 1.449 -11.134 -7.695 1.00 . A A . 53 ASP CG 1 1
17 31158 1 1 53 ASP H H -1.358 -8.402 -8.654 1.00 . A A . 53 ASP H 1 1
17 31159 1 1 53 ASP HA H 0.852 -8.584 -6.944 1.00 . A A . 53 ASP HA 1 1
17 31160 1 1 53 ASP HB2 H -0.592 -10.484 -7.575 1.00 . A A . 53 ASP HB2 1 1
17 31161 1 1 53 ASP HB3 H 0.100 -10.467 -9.205 1.00 . A A . 53 ASP HB3 1 1
17 31162 1 1 53 ASP N N -0.496 -7.941 -8.383 1.00 . A A . 53 ASP N 1 1
17 31163 1 1 53 ASP O O 2.956 -8.179 -8.249 1.00 . A A . 53 ASP O 1 1
17 31164 1 1 53 ASP OD1 O 1.483 -11.425 -6.480 1.00 . A A . 53 ASP OD1 1 1
17 31165 1 1 53 ASP OD2 O 2.267 -11.505 -8.563 1.00 . A A . 53 ASP OD2 1 1
17 31166 1 1 54 MET C C 3.298 -6.475 -10.676 1.00 . A A . 54 MET C 1 1
17 31167 1 1 54 MET CA C 2.839 -7.897 -10.995 1.00 . A A . 54 MET CA 1 1
17 31168 1 1 54 MET CB C 2.464 -8.049 -12.469 1.00 . A A . 54 MET CB 1 1
17 31169 1 1 54 MET CE C 2.547 -12.198 -13.015 1.00 . A A . 54 MET CE 1 1
17 31170 1 1 54 MET CG C 2.180 -9.506 -12.859 1.00 . A A . 54 MET CG 1 1
17 31171 1 1 54 MET H H 0.831 -8.485 -10.548 1.00 . A A . 54 MET H 1 1
17 31172 1 1 54 MET HA H 3.686 -8.551 -10.793 1.00 . A A . 54 MET HA 1 1
17 31173 1 1 54 MET HB2 H 1.596 -7.432 -12.698 1.00 . A A . 54 MET HB2 1 1
17 31174 1 1 54 MET HB3 H 3.297 -7.684 -13.068 1.00 . A A . 54 MET HB3 1 1
17 31175 1 1 54 MET HE1 H 3.092 -13.098 -12.739 1.00 . A A . 54 MET HE1 1 1
17 31176 1 1 54 MET HE2 H 1.492 -12.303 -12.772 1.00 . A A . 54 MET HE2 1 1
17 31177 1 1 54 MET HE3 H 2.672 -11.989 -14.075 1.00 . A A . 54 MET HE3 1 1
17 31178 1 1 54 MET HG2 H 1.149 -9.747 -12.626 1.00 . A A . 54 MET HG2 1 1
17 31179 1 1 54 MET HG3 H 2.303 -9.591 -13.936 1.00 . A A . 54 MET HG3 1 1
17 31180 1 1 54 MET N N 1.739 -8.296 -10.134 1.00 . A A . 54 MET N 1 1
17 31181 1 1 54 MET O O 4.499 -6.232 -10.607 1.00 . A A . 54 MET O 1 1
17 31182 1 1 54 MET SD S 3.204 -10.798 -12.106 1.00 . A A . 54 MET SD 1 1
17 31183 1 1 55 TYR C C 3.571 -4.142 -8.847 1.00 . A A . 55 TYR C 1 1
17 31184 1 1 55 TYR CA C 2.700 -4.167 -10.107 1.00 . A A . 55 TYR CA 1 1
17 31185 1 1 55 TYR CB C 1.423 -3.331 -9.941 1.00 . A A . 55 TYR CB 1 1
17 31186 1 1 55 TYR CD1 C 2.021 -1.029 -9.037 1.00 . A A . 55 TYR CD1 1 1
17 31187 1 1 55 TYR CD2 C 1.312 -1.234 -11.353 1.00 . A A . 55 TYR CD2 1 1
17 31188 1 1 55 TYR CE1 C 2.088 0.370 -9.189 1.00 . A A . 55 TYR CE1 1 1
17 31189 1 1 55 TYR CE2 C 1.398 0.158 -11.507 1.00 . A A . 55 TYR CE2 1 1
17 31190 1 1 55 TYR CG C 1.616 -1.835 -10.118 1.00 . A A . 55 TYR CG 1 1
17 31191 1 1 55 TYR CZ C 1.755 0.966 -10.418 1.00 . A A . 55 TYR CZ 1 1
17 31192 1 1 55 TYR H H 1.388 -5.799 -10.545 1.00 . A A . 55 TYR H 1 1
17 31193 1 1 55 TYR HA H 3.280 -3.755 -10.930 1.00 . A A . 55 TYR HA 1 1
17 31194 1 1 55 TYR HB2 H 0.697 -3.656 -10.686 1.00 . A A . 55 TYR HB2 1 1
17 31195 1 1 55 TYR HB3 H 0.985 -3.520 -8.961 1.00 . A A . 55 TYR HB3 1 1
17 31196 1 1 55 TYR HD1 H 2.254 -1.487 -8.084 1.00 . A A . 55 TYR HD1 1 1
17 31197 1 1 55 TYR HD2 H 0.988 -1.838 -12.184 1.00 . A A . 55 TYR HD2 1 1
17 31198 1 1 55 TYR HE1 H 2.365 0.994 -8.351 1.00 . A A . 55 TYR HE1 1 1
17 31199 1 1 55 TYR HE2 H 1.117 0.606 -12.445 1.00 . A A . 55 TYR HE2 1 1
17 31200 1 1 55 TYR HH H 1.470 2.646 -11.414 1.00 . A A . 55 TYR HH 1 1
17 31201 1 1 55 TYR N N 2.367 -5.540 -10.468 1.00 . A A . 55 TYR N 1 1
17 31202 1 1 55 TYR O O 4.560 -3.418 -8.786 1.00 . A A . 55 TYR O 1 1
17 31203 1 1 55 TYR OH O 1.705 2.325 -10.531 1.00 . A A . 55 TYR OH 1 1
17 31204 1 1 56 GLU C C 5.343 -5.764 -6.897 1.00 . A A . 56 GLU C 1 1
17 31205 1 1 56 GLU CA C 3.987 -5.100 -6.629 1.00 . A A . 56 GLU CA 1 1
17 31206 1 1 56 GLU CB C 3.153 -5.876 -5.605 1.00 . A A . 56 GLU CB 1 1
17 31207 1 1 56 GLU CD C 2.253 -3.880 -4.319 1.00 . A A . 56 GLU CD 1 1
17 31208 1 1 56 GLU CG C 1.905 -5.095 -5.171 1.00 . A A . 56 GLU CG 1 1
17 31209 1 1 56 GLU H H 2.351 -5.484 -7.933 1.00 . A A . 56 GLU H 1 1
17 31210 1 1 56 GLU HA H 4.198 -4.117 -6.220 1.00 . A A . 56 GLU HA 1 1
17 31211 1 1 56 GLU HB2 H 2.853 -6.830 -6.034 1.00 . A A . 56 GLU HB2 1 1
17 31212 1 1 56 GLU HB3 H 3.760 -6.070 -4.725 1.00 . A A . 56 GLU HB3 1 1
17 31213 1 1 56 GLU HG2 H 1.345 -4.762 -6.040 1.00 . A A . 56 GLU HG2 1 1
17 31214 1 1 56 GLU HG3 H 1.258 -5.752 -4.594 1.00 . A A . 56 GLU HG3 1 1
17 31215 1 1 56 GLU N N 3.211 -4.950 -7.848 1.00 . A A . 56 GLU N 1 1
17 31216 1 1 56 GLU O O 6.358 -5.330 -6.359 1.00 . A A . 56 GLU O 1 1
17 31217 1 1 56 GLU OE1 O 2.328 -4.052 -3.084 1.00 . A A . 56 GLU OE1 1 1
17 31218 1 1 56 GLU OE2 O 2.447 -2.803 -4.922 1.00 . A A . 56 GLU OE2 1 1
17 31219 1 1 57 SER C C 7.618 -6.862 -8.770 1.00 . A A . 57 SER C 1 1
17 31220 1 1 57 SER CA C 6.576 -7.614 -7.932 1.00 . A A . 57 SER CA 1 1
17 31221 1 1 57 SER CB C 6.203 -8.930 -8.621 1.00 . A A . 57 SER CB 1 1
17 31222 1 1 57 SER H H 4.490 -7.151 -8.094 1.00 . A A . 57 SER H 1 1
17 31223 1 1 57 SER HA H 7.025 -7.857 -6.967 1.00 . A A . 57 SER HA 1 1
17 31224 1 1 57 SER HB2 H 5.783 -8.730 -9.608 1.00 . A A . 57 SER HB2 1 1
17 31225 1 1 57 SER HB3 H 7.103 -9.534 -8.742 1.00 . A A . 57 SER HB3 1 1
17 31226 1 1 57 SER HG H 4.418 -9.188 -7.860 1.00 . A A . 57 SER HG 1 1
17 31227 1 1 57 SER N N 5.367 -6.829 -7.699 1.00 . A A . 57 SER N 1 1
17 31228 1 1 57 SER O O 8.818 -6.960 -8.523 1.00 . A A . 57 SER O 1 1
17 31229 1 1 57 SER OG O 5.268 -9.648 -7.840 1.00 . A A . 57 SER OG 1 1
17 31230 1 1 58 ALA C C 8.806 -4.385 -10.301 1.00 . A A . 58 ALA C 1 1
17 31231 1 1 58 ALA CA C 8.022 -5.587 -10.834 1.00 . A A . 58 ALA CA 1 1
17 31232 1 1 58 ALA CB C 7.153 -5.187 -12.019 1.00 . A A . 58 ALA CB 1 1
17 31233 1 1 58 ALA H H 6.165 -6.103 -9.948 1.00 . A A . 58 ALA H 1 1
17 31234 1 1 58 ALA HA H 8.718 -6.341 -11.212 1.00 . A A . 58 ALA HA 1 1
17 31235 1 1 58 ALA HB1 H 6.691 -6.077 -12.443 1.00 . A A . 58 ALA HB1 1 1
17 31236 1 1 58 ALA HB2 H 6.374 -4.499 -11.696 1.00 . A A . 58 ALA HB2 1 1
17 31237 1 1 58 ALA HB3 H 7.775 -4.707 -12.769 1.00 . A A . 58 ALA HB3 1 1
17 31238 1 1 58 ALA N N 7.168 -6.175 -9.817 1.00 . A A . 58 ALA N 1 1
17 31239 1 1 58 ALA O O 8.238 -3.345 -9.973 1.00 . A A . 58 ALA O 1 1
17 31240 1 1 59 ASN C C 11.213 -2.413 -11.105 1.00 . A A . 59 ASN C 1 1
17 31241 1 1 59 ASN CA C 11.014 -3.385 -9.928 1.00 . A A . 59 ASN CA 1 1
17 31242 1 1 59 ASN CB C 12.352 -3.934 -9.400 1.00 . A A . 59 ASN CB 1 1
17 31243 1 1 59 ASN CG C 12.985 -3.052 -8.319 1.00 . A A . 59 ASN CG 1 1
17 31244 1 1 59 ASN H H 10.551 -5.385 -10.520 1.00 . A A . 59 ASN H 1 1
17 31245 1 1 59 ASN HA H 10.544 -2.833 -9.111 1.00 . A A . 59 ASN HA 1 1
17 31246 1 1 59 ASN HB2 H 12.177 -4.910 -8.943 1.00 . A A . 59 ASN HB2 1 1
17 31247 1 1 59 ASN HB3 H 13.055 -4.069 -10.223 1.00 . A A . 59 ASN HB3 1 1
17 31248 1 1 59 ASN HD21 H 12.991 -1.398 -9.510 1.00 . A A . 59 ASN HD21 1 1
17 31249 1 1 59 ASN HD22 H 13.661 -1.202 -7.892 1.00 . A A . 59 ASN HD22 1 1
17 31250 1 1 59 ASN N N 10.137 -4.495 -10.289 1.00 . A A . 59 ASN N 1 1
17 31251 1 1 59 ASN ND2 N 13.239 -1.779 -8.601 1.00 . A A . 59 ASN ND2 1 1
17 31252 1 1 59 ASN O O 11.947 -1.437 -10.971 1.00 . A A . 59 ASN O 1 1
17 31253 1 1 59 ASN OD1 O 13.252 -3.518 -7.217 1.00 . A A . 59 ASN OD1 1 1
17 31254 1 1 60 SER C C 9.420 -1.904 -14.281 1.00 . A A . 60 SER C 1 1
17 31255 1 1 60 SER CA C 10.672 -1.758 -13.413 1.00 . A A . 60 SER CA 1 1
17 31256 1 1 60 SER CB C 11.946 -2.050 -14.215 1.00 . A A . 60 SER CB 1 1
17 31257 1 1 60 SER H H 9.969 -3.442 -12.368 1.00 . A A . 60 SER H 1 1
17 31258 1 1 60 SER HA H 10.730 -0.727 -13.064 1.00 . A A . 60 SER HA 1 1
17 31259 1 1 60 SER HB2 H 12.097 -1.247 -14.937 1.00 . A A . 60 SER HB2 1 1
17 31260 1 1 60 SER HB3 H 12.811 -2.073 -13.549 1.00 . A A . 60 SER HB3 1 1
17 31261 1 1 60 SER HG H 12.589 -3.405 -15.479 1.00 . A A . 60 SER HG 1 1
17 31262 1 1 60 SER N N 10.586 -2.650 -12.265 1.00 . A A . 60 SER N 1 1
17 31263 1 1 60 SER O O 8.757 -2.939 -14.250 1.00 . A A . 60 SER O 1 1
17 31264 1 1 60 SER OG O 11.828 -3.285 -14.894 1.00 . A A . 60 SER OG 1 1
17 31265 1 1 61 ARG C C 8.228 -1.983 -17.085 1.00 . A A . 61 ARG C 1 1
17 31266 1 1 61 ARG CA C 8.006 -0.900 -16.027 1.00 . A A . 61 ARG CA 1 1
17 31267 1 1 61 ARG CB C 7.880 0.486 -16.660 1.00 . A A . 61 ARG CB 1 1
17 31268 1 1 61 ARG CD C 6.502 2.084 -17.944 1.00 . A A . 61 ARG CD 1 1
17 31269 1 1 61 ARG CG C 6.684 0.605 -17.608 1.00 . A A . 61 ARG CG 1 1
17 31270 1 1 61 ARG CZ C 5.361 2.178 -20.149 1.00 . A A . 61 ARG CZ 1 1
17 31271 1 1 61 ARG H H 9.678 -0.043 -15.030 1.00 . A A . 61 ARG H 1 1
17 31272 1 1 61 ARG HA H 7.086 -1.113 -15.481 1.00 . A A . 61 ARG HA 1 1
17 31273 1 1 61 ARG HB2 H 7.744 1.205 -15.854 1.00 . A A . 61 ARG HB2 1 1
17 31274 1 1 61 ARG HB3 H 8.795 0.735 -17.200 1.00 . A A . 61 ARG HB3 1 1
17 31275 1 1 61 ARG HD2 H 6.331 2.608 -17.009 1.00 . A A . 61 ARG HD2 1 1
17 31276 1 1 61 ARG HD3 H 7.410 2.486 -18.391 1.00 . A A . 61 ARG HD3 1 1
17 31277 1 1 61 ARG HE H 4.539 2.751 -18.385 1.00 . A A . 61 ARG HE 1 1
17 31278 1 1 61 ARG HG2 H 6.856 0.027 -18.514 1.00 . A A . 61 ARG HG2 1 1
17 31279 1 1 61 ARG HG3 H 5.782 0.245 -17.118 1.00 . A A . 61 ARG HG3 1 1
17 31280 1 1 61 ARG HH11 H 7.211 1.333 -20.225 1.00 . A A . 61 ARG HH11 1 1
17 31281 1 1 61 ARG HH12 H 6.417 1.526 -21.774 1.00 . A A . 61 ARG HH12 1 1
17 31282 1 1 61 ARG HH21 H 3.532 3.035 -20.420 1.00 . A A . 61 ARG HH21 1 1
17 31283 1 1 61 ARG HH22 H 4.353 2.516 -21.879 1.00 . A A . 61 ARG HH22 1 1
17 31284 1 1 61 ARG N N 9.114 -0.877 -15.078 1.00 . A A . 61 ARG N 1 1
17 31285 1 1 61 ARG NE N 5.350 2.331 -18.819 1.00 . A A . 61 ARG NE 1 1
17 31286 1 1 61 ARG NH1 N 6.415 1.635 -20.765 1.00 . A A . 61 ARG NH1 1 1
17 31287 1 1 61 ARG NH2 N 4.315 2.585 -20.872 1.00 . A A . 61 ARG NH2 1 1
17 31288 1 1 61 ARG O O 7.318 -2.732 -17.433 1.00 . A A . 61 ARG O 1 1
17 31289 1 1 62 ASP C C 9.635 -4.510 -17.867 1.00 . A A . 62 ASP C 1 1
17 31290 1 1 62 ASP CA C 9.852 -3.134 -18.507 1.00 . A A . 62 ASP CA 1 1
17 31291 1 1 62 ASP CB C 11.293 -2.921 -18.987 1.00 . A A . 62 ASP CB 1 1
17 31292 1 1 62 ASP CG C 12.258 -2.622 -17.847 1.00 . A A . 62 ASP CG 1 1
17 31293 1 1 62 ASP H H 10.158 -1.405 -17.315 1.00 . A A . 62 ASP H 1 1
17 31294 1 1 62 ASP HA H 9.210 -3.086 -19.389 1.00 . A A . 62 ASP HA 1 1
17 31295 1 1 62 ASP HB2 H 11.623 -3.809 -19.518 1.00 . A A . 62 ASP HB2 1 1
17 31296 1 1 62 ASP HB3 H 11.313 -2.080 -19.681 1.00 . A A . 62 ASP HB3 1 1
17 31297 1 1 62 ASP N N 9.453 -2.069 -17.603 1.00 . A A . 62 ASP N 1 1
17 31298 1 1 62 ASP O O 9.060 -5.385 -18.514 1.00 . A A . 62 ASP O 1 1
17 31299 1 1 62 ASP OD1 O 12.264 -1.446 -17.424 1.00 . A A . 62 ASP OD1 1 1
17 31300 1 1 62 ASP OD2 O 12.931 -3.567 -17.383 1.00 . A A . 62 ASP OD2 1 1
17 31301 1 1 63 GLU C C 8.260 -6.200 -15.869 1.00 . A A . 63 GLU C 1 1
17 31302 1 1 63 GLU CA C 9.770 -5.971 -15.922 1.00 . A A . 63 GLU CA 1 1
17 31303 1 1 63 GLU CB C 10.415 -6.004 -14.523 1.00 . A A . 63 GLU CB 1 1
17 31304 1 1 63 GLU CD C 10.910 -8.503 -14.627 1.00 . A A . 63 GLU CD 1 1
17 31305 1 1 63 GLU CG C 10.280 -7.366 -13.825 1.00 . A A . 63 GLU CG 1 1
17 31306 1 1 63 GLU H H 10.519 -3.980 -16.087 1.00 . A A . 63 GLU H 1 1
17 31307 1 1 63 GLU HA H 10.218 -6.761 -16.526 1.00 . A A . 63 GLU HA 1 1
17 31308 1 1 63 GLU HB2 H 11.479 -5.788 -14.621 1.00 . A A . 63 GLU HB2 1 1
17 31309 1 1 63 GLU HB3 H 9.957 -5.254 -13.877 1.00 . A A . 63 GLU HB3 1 1
17 31310 1 1 63 GLU HG2 H 10.785 -7.313 -12.860 1.00 . A A . 63 GLU HG2 1 1
17 31311 1 1 63 GLU HG3 H 9.229 -7.583 -13.640 1.00 . A A . 63 GLU HG3 1 1
17 31312 1 1 63 GLU N N 10.044 -4.712 -16.606 1.00 . A A . 63 GLU N 1 1
17 31313 1 1 63 GLU O O 7.786 -7.260 -16.257 1.00 . A A . 63 GLU O 1 1
17 31314 1 1 63 GLU OE1 O 12.156 -8.591 -14.596 1.00 . A A . 63 GLU OE1 1 1
17 31315 1 1 63 GLU OE2 O 10.139 -9.255 -15.261 1.00 . A A . 63 GLU OE2 1 1
17 31316 1 1 64 TYR C C 5.422 -5.725 -16.651 1.00 . A A . 64 TYR C 1 1
17 31317 1 1 64 TYR CA C 6.049 -5.255 -15.331 1.00 . A A . 64 TYR CA 1 1
17 31318 1 1 64 TYR CB C 5.543 -3.887 -14.873 1.00 . A A . 64 TYR CB 1 1
17 31319 1 1 64 TYR CD1 C 3.234 -4.286 -13.927 1.00 . A A . 64 TYR CD1 1 1
17 31320 1 1 64 TYR CD2 C 3.495 -2.809 -15.848 1.00 . A A . 64 TYR CD2 1 1
17 31321 1 1 64 TYR CE1 C 1.873 -3.943 -13.849 1.00 . A A . 64 TYR CE1 1 1
17 31322 1 1 64 TYR CE2 C 2.138 -2.474 -15.771 1.00 . A A . 64 TYR CE2 1 1
17 31323 1 1 64 TYR CG C 4.048 -3.699 -14.913 1.00 . A A . 64 TYR CG 1 1
17 31324 1 1 64 TYR CZ C 1.329 -3.029 -14.769 1.00 . A A . 64 TYR CZ 1 1
17 31325 1 1 64 TYR H H 7.966 -4.350 -15.114 1.00 . A A . 64 TYR H 1 1
17 31326 1 1 64 TYR HA H 5.773 -5.978 -14.567 1.00 . A A . 64 TYR HA 1 1
17 31327 1 1 64 TYR HB2 H 5.880 -3.702 -13.855 1.00 . A A . 64 TYR HB2 1 1
17 31328 1 1 64 TYR HB3 H 5.991 -3.118 -15.491 1.00 . A A . 64 TYR HB3 1 1
17 31329 1 1 64 TYR HD1 H 3.661 -4.970 -13.210 1.00 . A A . 64 TYR HD1 1 1
17 31330 1 1 64 TYR HD2 H 4.115 -2.351 -16.606 1.00 . A A . 64 TYR HD2 1 1
17 31331 1 1 64 TYR HE1 H 1.256 -4.384 -13.079 1.00 . A A . 64 TYR HE1 1 1
17 31332 1 1 64 TYR HE2 H 1.740 -1.734 -16.446 1.00 . A A . 64 TYR HE2 1 1
17 31333 1 1 64 TYR HH H -0.382 -2.943 -13.850 1.00 . A A . 64 TYR HH 1 1
17 31334 1 1 64 TYR N N 7.503 -5.202 -15.414 1.00 . A A . 64 TYR N 1 1
17 31335 1 1 64 TYR O O 4.641 -6.674 -16.666 1.00 . A A . 64 TYR O 1 1
17 31336 1 1 64 TYR OH O 0.033 -2.628 -14.661 1.00 . A A . 64 TYR OH 1 1
17 31337 1 1 65 TYR C C 5.771 -7.028 -19.302 1.00 . A A . 65 TYR C 1 1
17 31338 1 1 65 TYR CA C 5.348 -5.570 -19.080 1.00 . A A . 65 TYR CA 1 1
17 31339 1 1 65 TYR CB C 5.881 -4.643 -20.183 1.00 . A A . 65 TYR CB 1 1
17 31340 1 1 65 TYR CD1 C 3.940 -3.984 -21.648 1.00 . A A . 65 TYR CD1 1 1
17 31341 1 1 65 TYR CD2 C 4.774 -2.354 -20.045 1.00 . A A . 65 TYR CD2 1 1
17 31342 1 1 65 TYR CE1 C 2.958 -3.074 -22.068 1.00 . A A . 65 TYR CE1 1 1
17 31343 1 1 65 TYR CE2 C 3.776 -1.449 -20.451 1.00 . A A . 65 TYR CE2 1 1
17 31344 1 1 65 TYR CG C 4.863 -3.621 -20.651 1.00 . A A . 65 TYR CG 1 1
17 31345 1 1 65 TYR CZ C 2.873 -1.811 -21.467 1.00 . A A . 65 TYR CZ 1 1
17 31346 1 1 65 TYR H H 6.419 -4.310 -17.708 1.00 . A A . 65 TYR H 1 1
17 31347 1 1 65 TYR HA H 4.257 -5.550 -19.109 1.00 . A A . 65 TYR HA 1 1
17 31348 1 1 65 TYR HB2 H 6.790 -4.140 -19.852 1.00 . A A . 65 TYR HB2 1 1
17 31349 1 1 65 TYR HB3 H 6.151 -5.248 -21.050 1.00 . A A . 65 TYR HB3 1 1
17 31350 1 1 65 TYR HD1 H 3.980 -4.972 -22.078 1.00 . A A . 65 TYR HD1 1 1
17 31351 1 1 65 TYR HD2 H 5.463 -2.077 -19.261 1.00 . A A . 65 TYR HD2 1 1
17 31352 1 1 65 TYR HE1 H 2.257 -3.352 -22.840 1.00 . A A . 65 TYR HE1 1 1
17 31353 1 1 65 TYR HE2 H 3.718 -0.478 -19.983 1.00 . A A . 65 TYR HE2 1 1
17 31354 1 1 65 TYR HH H 1.813 -0.202 -21.258 1.00 . A A . 65 TYR HH 1 1
17 31355 1 1 65 TYR N N 5.780 -5.096 -17.771 1.00 . A A . 65 TYR N 1 1
17 31356 1 1 65 TYR O O 4.939 -7.874 -19.637 1.00 . A A . 65 TYR O 1 1
17 31357 1 1 65 TYR OH O 1.868 -0.968 -21.834 1.00 . A A . 65 TYR OH 1 1
17 31358 1 1 66 HIS C C 6.877 -9.732 -18.577 1.00 . A A . 66 HIS C 1 1
17 31359 1 1 66 HIS CA C 7.613 -8.646 -19.363 1.00 . A A . 66 HIS CA 1 1
17 31360 1 1 66 HIS CB C 9.119 -8.691 -19.082 1.00 . A A . 66 HIS CB 1 1
17 31361 1 1 66 HIS CD2 C 9.771 -11.052 -18.377 1.00 . A A . 66 HIS CD2 1 1
17 31362 1 1 66 HIS CE1 C 10.131 -11.926 -20.369 1.00 . A A . 66 HIS CE1 1 1
17 31363 1 1 66 HIS CG C 9.675 -10.071 -19.323 1.00 . A A . 66 HIS CG 1 1
17 31364 1 1 66 HIS H H 7.693 -6.589 -18.805 1.00 . A A . 66 HIS H 1 1
17 31365 1 1 66 HIS HA H 7.483 -8.861 -20.424 1.00 . A A . 66 HIS HA 1 1
17 31366 1 1 66 HIS HB2 H 9.630 -7.984 -19.736 1.00 . A A . 66 HIS HB2 1 1
17 31367 1 1 66 HIS HB3 H 9.309 -8.409 -18.049 1.00 . A A . 66 HIS HB3 1 1
17 31368 1 1 66 HIS HD2 H 9.563 -10.957 -17.321 1.00 . A A . 66 HIS HD2 1 1
17 31369 1 1 66 HIS HE1 H 10.311 -12.653 -21.148 1.00 . A A . 66 HIS HE1 1 1
17 31370 1 1 66 HIS HE2 H 10.097 -13.146 -18.660 1.00 . A A . 66 HIS HE2 1 1
17 31371 1 1 66 HIS N N 7.062 -7.322 -19.115 1.00 . A A . 66 HIS N 1 1
17 31372 1 1 66 HIS ND1 N 9.890 -10.625 -20.585 1.00 . A A . 66 HIS ND1 1 1
17 31373 1 1 66 HIS NE2 N 10.056 -12.213 -19.058 1.00 . A A . 66 HIS NE2 1 1
17 31374 1 1 66 HIS O O 6.304 -10.634 -19.181 1.00 . A A . 66 HIS O 1 1
17 31375 1 1 67 LEU C C 4.781 -10.838 -16.655 1.00 . A A . 67 LEU C 1 1
17 31376 1 1 67 LEU CA C 6.298 -10.754 -16.452 1.00 . A A . 67 LEU CA 1 1
17 31377 1 1 67 LEU CB C 6.780 -10.847 -14.988 1.00 . A A . 67 LEU CB 1 1
17 31378 1 1 67 LEU CD1 C 5.537 -8.784 -14.213 1.00 . A A . 67 LEU CD1 1 1
17 31379 1 1 67 LEU CD2 C 7.149 -9.885 -12.682 1.00 . A A . 67 LEU CD2 1 1
17 31380 1 1 67 LEU CG C 6.840 -9.564 -14.149 1.00 . A A . 67 LEU CG 1 1
17 31381 1 1 67 LEU H H 7.360 -8.914 -16.774 1.00 . A A . 67 LEU H 1 1
17 31382 1 1 67 LEU HA H 6.679 -11.676 -16.883 1.00 . A A . 67 LEU HA 1 1
17 31383 1 1 67 LEU HB2 H 6.142 -11.568 -14.474 1.00 . A A . 67 LEU HB2 1 1
17 31384 1 1 67 LEU HB3 H 7.791 -11.258 -15.001 1.00 . A A . 67 LEU HB3 1 1
17 31385 1 1 67 LEU HD11 H 5.451 -8.340 -15.194 1.00 . A A . 67 LEU HD11 1 1
17 31386 1 1 67 LEU HD12 H 4.698 -9.452 -14.048 1.00 . A A . 67 LEU HD12 1 1
17 31387 1 1 67 LEU HD13 H 5.539 -7.998 -13.460 1.00 . A A . 67 LEU HD13 1 1
17 31388 1 1 67 LEU HD21 H 8.058 -10.482 -12.615 1.00 . A A . 67 LEU HD21 1 1
17 31389 1 1 67 LEU HD22 H 7.296 -8.956 -12.126 1.00 . A A . 67 LEU HD22 1 1
17 31390 1 1 67 LEU HD23 H 6.320 -10.437 -12.239 1.00 . A A . 67 LEU HD23 1 1
17 31391 1 1 67 LEU HG H 7.645 -8.943 -14.524 1.00 . A A . 67 LEU HG 1 1
17 31392 1 1 67 LEU N N 6.904 -9.690 -17.239 1.00 . A A . 67 LEU N 1 1
17 31393 1 1 67 LEU O O 4.233 -11.931 -16.550 1.00 . A A . 67 LEU O 1 1
17 31394 1 1 68 LEU C C 2.574 -10.663 -18.710 1.00 . A A . 68 LEU C 1 1
17 31395 1 1 68 LEU CA C 2.695 -9.840 -17.425 1.00 . A A . 68 LEU CA 1 1
17 31396 1 1 68 LEU CB C 2.046 -8.455 -17.588 1.00 . A A . 68 LEU CB 1 1
17 31397 1 1 68 LEU CD1 C 1.321 -6.337 -16.436 1.00 . A A . 68 LEU CD1 1 1
17 31398 1 1 68 LEU CD2 C 0.440 -8.476 -15.609 1.00 . A A . 68 LEU CD2 1 1
17 31399 1 1 68 LEU CG C 1.672 -7.815 -16.242 1.00 . A A . 68 LEU CG 1 1
17 31400 1 1 68 LEU H H 4.569 -8.850 -17.094 1.00 . A A . 68 LEU H 1 1
17 31401 1 1 68 LEU HA H 2.160 -10.393 -16.656 1.00 . A A . 68 LEU HA 1 1
17 31402 1 1 68 LEU HB2 H 2.729 -7.803 -18.131 1.00 . A A . 68 LEU HB2 1 1
17 31403 1 1 68 LEU HB3 H 1.134 -8.554 -18.179 1.00 . A A . 68 LEU HB3 1 1
17 31404 1 1 68 LEU HD11 H 0.528 -6.236 -17.177 1.00 . A A . 68 LEU HD11 1 1
17 31405 1 1 68 LEU HD12 H 0.971 -5.931 -15.488 1.00 . A A . 68 LEU HD12 1 1
17 31406 1 1 68 LEU HD13 H 2.196 -5.779 -16.766 1.00 . A A . 68 LEU HD13 1 1
17 31407 1 1 68 LEU HD21 H 0.533 -9.558 -15.542 1.00 . A A . 68 LEU HD21 1 1
17 31408 1 1 68 LEU HD22 H 0.307 -8.083 -14.605 1.00 . A A . 68 LEU HD22 1 1
17 31409 1 1 68 LEU HD23 H -0.444 -8.231 -16.192 1.00 . A A . 68 LEU HD23 1 1
17 31410 1 1 68 LEU HG H 2.519 -7.884 -15.560 1.00 . A A . 68 LEU HG 1 1
17 31411 1 1 68 LEU N N 4.095 -9.743 -17.015 1.00 . A A . 68 LEU N 1 1
17 31412 1 1 68 LEU O O 1.867 -11.670 -18.730 1.00 . A A . 68 LEU O 1 1
17 31413 1 1 69 ALA C C 3.591 -12.461 -20.829 1.00 . A A . 69 ALA C 1 1
17 31414 1 1 69 ALA CA C 3.226 -10.988 -21.045 1.00 . A A . 69 ALA CA 1 1
17 31415 1 1 69 ALA CB C 4.154 -10.314 -22.059 1.00 . A A . 69 ALA CB 1 1
17 31416 1 1 69 ALA H H 3.863 -9.437 -19.705 1.00 . A A . 69 ALA H 1 1
17 31417 1 1 69 ALA HA H 2.209 -10.957 -21.441 1.00 . A A . 69 ALA HA 1 1
17 31418 1 1 69 ALA HB1 H 3.824 -9.289 -22.234 1.00 . A A . 69 ALA HB1 1 1
17 31419 1 1 69 ALA HB2 H 5.179 -10.301 -21.688 1.00 . A A . 69 ALA HB2 1 1
17 31420 1 1 69 ALA HB3 H 4.121 -10.862 -23.001 1.00 . A A . 69 ALA HB3 1 1
17 31421 1 1 69 ALA N N 3.262 -10.255 -19.782 1.00 . A A . 69 ALA N 1 1
17 31422 1 1 69 ALA O O 2.869 -13.356 -21.267 1.00 . A A . 69 ALA O 1 1
17 31423 1 1 70 GLU C C 3.981 -14.784 -19.010 1.00 . A A . 70 GLU C 1 1
17 31424 1 1 70 GLU CA C 5.106 -14.061 -19.750 1.00 . A A . 70 GLU CA 1 1
17 31425 1 1 70 GLU CB C 6.395 -14.003 -18.921 1.00 . A A . 70 GLU CB 1 1
17 31426 1 1 70 GLU CD C 8.217 -15.305 -17.728 1.00 . A A . 70 GLU CD 1 1
17 31427 1 1 70 GLU CG C 6.884 -15.389 -18.469 1.00 . A A . 70 GLU CG 1 1
17 31428 1 1 70 GLU H H 5.234 -11.930 -19.783 1.00 . A A . 70 GLU H 1 1
17 31429 1 1 70 GLU HA H 5.314 -14.610 -20.672 1.00 . A A . 70 GLU HA 1 1
17 31430 1 1 70 GLU HB2 H 7.170 -13.514 -19.513 1.00 . A A . 70 GLU HB2 1 1
17 31431 1 1 70 GLU HB3 H 6.205 -13.414 -18.029 1.00 . A A . 70 GLU HB3 1 1
17 31432 1 1 70 GLU HG2 H 6.148 -15.825 -17.794 1.00 . A A . 70 GLU HG2 1 1
17 31433 1 1 70 GLU HG3 H 6.998 -16.056 -19.323 1.00 . A A . 70 GLU HG3 1 1
17 31434 1 1 70 GLU N N 4.690 -12.717 -20.117 1.00 . A A . 70 GLU N 1 1
17 31435 1 1 70 GLU O O 3.662 -15.913 -19.361 1.00 . A A . 70 GLU O 1 1
17 31436 1 1 70 GLU OE1 O 9.161 -14.724 -18.307 1.00 . A A . 70 GLU OE1 1 1
17 31437 1 1 70 GLU OE2 O 8.267 -15.825 -16.593 1.00 . A A . 70 GLU OE2 1 1
17 31438 1 1 71 LYS C C 1.165 -15.207 -18.191 1.00 . A A . 71 LYS C 1 1
17 31439 1 1 71 LYS CA C 2.290 -14.786 -17.247 1.00 . A A . 71 LYS CA 1 1
17 31440 1 1 71 LYS CB C 1.819 -13.853 -16.129 1.00 . A A . 71 LYS CB 1 1
17 31441 1 1 71 LYS CD C 0.999 -15.730 -14.617 1.00 . A A . 71 LYS CD 1 1
17 31442 1 1 71 LYS CE C -0.004 -16.045 -13.504 1.00 . A A . 71 LYS CE 1 1
17 31443 1 1 71 LYS CG C 0.664 -14.392 -15.280 1.00 . A A . 71 LYS CG 1 1
17 31444 1 1 71 LYS H H 3.659 -13.235 -17.710 1.00 . A A . 71 LYS H 1 1
17 31445 1 1 71 LYS HA H 2.696 -15.676 -16.768 1.00 . A A . 71 LYS HA 1 1
17 31446 1 1 71 LYS HB2 H 2.668 -13.692 -15.471 1.00 . A A . 71 LYS HB2 1 1
17 31447 1 1 71 LYS HB3 H 1.515 -12.898 -16.553 1.00 . A A . 71 LYS HB3 1 1
17 31448 1 1 71 LYS HD2 H 0.963 -16.516 -15.371 1.00 . A A . 71 LYS HD2 1 1
17 31449 1 1 71 LYS HD3 H 2.002 -15.683 -14.195 1.00 . A A . 71 LYS HD3 1 1
17 31450 1 1 71 LYS HE2 H 0.089 -15.307 -12.705 1.00 . A A . 71 LYS HE2 1 1
17 31451 1 1 71 LYS HE3 H -1.018 -16.002 -13.898 1.00 . A A . 71 LYS HE3 1 1
17 31452 1 1 71 LYS HG2 H 0.454 -13.653 -14.510 1.00 . A A . 71 LYS HG2 1 1
17 31453 1 1 71 LYS HG3 H -0.225 -14.504 -15.897 1.00 . A A . 71 LYS HG3 1 1
17 31454 1 1 71 LYS HZ1 H 0.111 -18.083 -13.667 1.00 . A A . 71 LYS HZ1 1 1
17 31455 1 1 71 LYS HZ2 H 1.156 -17.448 -12.560 1.00 . A A . 71 LYS HZ2 1 1
17 31456 1 1 71 LYS HZ3 H -0.450 -17.563 -12.208 1.00 . A A . 71 LYS HZ3 1 1
17 31457 1 1 71 LYS N N 3.376 -14.167 -17.991 1.00 . A A . 71 LYS N 1 1
17 31458 1 1 71 LYS NZ N 0.222 -17.388 -12.942 1.00 . A A . 71 LYS NZ 1 1
17 31459 1 1 71 LYS O O 0.751 -16.359 -18.151 1.00 . A A . 71 LYS O 1 1
17 31460 1 1 72 ILE C C 0.102 -15.884 -20.845 1.00 . A A . 72 ILE C 1 1
17 31461 1 1 72 ILE CA C -0.333 -14.646 -20.054 1.00 . A A . 72 ILE CA 1 1
17 31462 1 1 72 ILE CB C -0.529 -13.467 -21.019 1.00 . A A . 72 ILE CB 1 1
17 31463 1 1 72 ILE CD1 C -0.908 -10.993 -21.234 1.00 . A A . 72 ILE CD1 1 1
17 31464 1 1 72 ILE CG1 C -1.045 -12.207 -20.314 1.00 . A A . 72 ILE CG1 1 1
17 31465 1 1 72 ILE CG2 C -1.458 -13.814 -22.187 1.00 . A A . 72 ILE CG2 1 1
17 31466 1 1 72 ILE H H 1.096 -13.378 -19.056 1.00 . A A . 72 ILE H 1 1
17 31467 1 1 72 ILE HA H -1.278 -14.860 -19.552 1.00 . A A . 72 ILE HA 1 1
17 31468 1 1 72 ILE HB H 0.439 -13.230 -21.448 1.00 . A A . 72 ILE HB 1 1
17 31469 1 1 72 ILE HD11 H -0.028 -11.083 -21.869 1.00 . A A . 72 ILE HD11 1 1
17 31470 1 1 72 ILE HD12 H -1.791 -10.885 -21.862 1.00 . A A . 72 ILE HD12 1 1
17 31471 1 1 72 ILE HD13 H -0.789 -10.103 -20.625 1.00 . A A . 72 ILE HD13 1 1
17 31472 1 1 72 ILE HG12 H -2.087 -12.341 -20.023 1.00 . A A . 72 ILE HG12 1 1
17 31473 1 1 72 ILE HG13 H -0.456 -12.009 -19.421 1.00 . A A . 72 ILE HG13 1 1
17 31474 1 1 72 ILE HG21 H -1.352 -13.023 -22.926 1.00 . A A . 72 ILE HG21 1 1
17 31475 1 1 72 ILE HG22 H -1.180 -14.750 -22.666 1.00 . A A . 72 ILE HG22 1 1
17 31476 1 1 72 ILE HG23 H -2.492 -13.887 -21.849 1.00 . A A . 72 ILE HG23 1 1
17 31477 1 1 72 ILE N N 0.684 -14.309 -19.054 1.00 . A A . 72 ILE N 1 1
17 31478 1 1 72 ILE O O -0.638 -16.864 -20.961 1.00 . A A . 72 ILE O 1 1
17 31479 1 1 73 TYR C C 1.840 -18.166 -21.537 1.00 . A A . 73 TYR C 1 1
17 31480 1 1 73 TYR CA C 1.894 -16.820 -22.269 1.00 . A A . 73 TYR CA 1 1
17 31481 1 1 73 TYR CB C 3.312 -16.352 -22.636 1.00 . A A . 73 TYR CB 1 1
17 31482 1 1 73 TYR CD1 C 3.789 -18.245 -24.277 1.00 . A A . 73 TYR CD1 1 1
17 31483 1 1 73 TYR CD2 C 4.970 -16.134 -24.511 1.00 . A A . 73 TYR CD2 1 1
17 31484 1 1 73 TYR CE1 C 4.689 -18.848 -25.171 1.00 . A A . 73 TYR CE1 1 1
17 31485 1 1 73 TYR CE2 C 5.862 -16.733 -25.412 1.00 . A A . 73 TYR CE2 1 1
17 31486 1 1 73 TYR CG C 3.982 -16.912 -23.875 1.00 . A A . 73 TYR CG 1 1
17 31487 1 1 73 TYR CZ C 5.770 -18.108 -25.680 1.00 . A A . 73 TYR CZ 1 1
17 31488 1 1 73 TYR H H 1.841 -14.947 -21.267 1.00 . A A . 73 TYR H 1 1
17 31489 1 1 73 TYR HA H 1.317 -16.886 -23.183 1.00 . A A . 73 TYR HA 1 1
17 31490 1 1 73 TYR HB2 H 3.269 -15.277 -22.792 1.00 . A A . 73 TYR HB2 1 1
17 31491 1 1 73 TYR HB3 H 3.973 -16.528 -21.795 1.00 . A A . 73 TYR HB3 1 1
17 31492 1 1 73 TYR HD1 H 2.957 -18.817 -23.911 1.00 . A A . 73 TYR HD1 1 1
17 31493 1 1 73 TYR HD2 H 5.071 -15.079 -24.293 1.00 . A A . 73 TYR HD2 1 1
17 31494 1 1 73 TYR HE1 H 4.508 -19.862 -25.495 1.00 . A A . 73 TYR HE1 1 1
17 31495 1 1 73 TYR HE2 H 6.620 -16.125 -25.884 1.00 . A A . 73 TYR HE2 1 1
17 31496 1 1 73 TYR HH H 6.590 -19.661 -26.529 1.00 . A A . 73 TYR HH 1 1
17 31497 1 1 73 TYR N N 1.301 -15.795 -21.425 1.00 . A A . 73 TYR N 1 1
17 31498 1 1 73 TYR O O 1.303 -19.150 -22.049 1.00 . A A . 73 TYR O 1 1
17 31499 1 1 73 TYR OH O 6.706 -18.711 -26.465 1.00 . A A . 73 TYR OH 1 1
17 31500 1 1 74 LYS C C 0.872 -19.805 -19.211 1.00 . A A . 74 LYS C 1 1
17 31501 1 1 74 LYS CA C 2.306 -19.339 -19.435 1.00 . A A . 74 LYS CA 1 1
17 31502 1 1 74 LYS CB C 3.004 -19.052 -18.102 1.00 . A A . 74 LYS CB 1 1
17 31503 1 1 74 LYS CD C 5.247 -18.692 -16.968 1.00 . A A . 74 LYS CD 1 1
17 31504 1 1 74 LYS CE C 5.389 -20.006 -16.191 1.00 . A A . 74 LYS CE 1 1
17 31505 1 1 74 LYS CG C 4.520 -18.915 -18.299 1.00 . A A . 74 LYS CG 1 1
17 31506 1 1 74 LYS H H 2.741 -17.320 -19.949 1.00 . A A . 74 LYS H 1 1
17 31507 1 1 74 LYS HA H 2.828 -20.162 -19.936 1.00 . A A . 74 LYS HA 1 1
17 31508 1 1 74 LYS HB2 H 2.578 -18.157 -17.645 1.00 . A A . 74 LYS HB2 1 1
17 31509 1 1 74 LYS HB3 H 2.814 -19.892 -17.440 1.00 . A A . 74 LYS HB3 1 1
17 31510 1 1 74 LYS HD2 H 6.246 -18.305 -17.177 1.00 . A A . 74 LYS HD2 1 1
17 31511 1 1 74 LYS HD3 H 4.708 -17.950 -16.374 1.00 . A A . 74 LYS HD3 1 1
17 31512 1 1 74 LYS HE2 H 4.410 -20.441 -15.985 1.00 . A A . 74 LYS HE2 1 1
17 31513 1 1 74 LYS HE3 H 5.956 -20.713 -16.798 1.00 . A A . 74 LYS HE3 1 1
17 31514 1 1 74 LYS HG2 H 4.902 -19.819 -18.777 1.00 . A A . 74 LYS HG2 1 1
17 31515 1 1 74 LYS HG3 H 4.726 -18.072 -18.956 1.00 . A A . 74 LYS HG3 1 1
17 31516 1 1 74 LYS HZ1 H 5.573 -19.158 -14.336 1.00 . A A . 74 LYS HZ1 1 1
17 31517 1 1 74 LYS HZ2 H 6.191 -20.682 -14.434 1.00 . A A . 74 LYS HZ2 1 1
17 31518 1 1 74 LYS HZ3 H 7.014 -19.415 -15.094 1.00 . A A . 74 LYS HZ3 1 1
17 31519 1 1 74 LYS N N 2.353 -18.183 -20.308 1.00 . A A . 74 LYS N 1 1
17 31520 1 1 74 LYS NZ N 6.097 -19.799 -14.916 1.00 . A A . 74 LYS NZ 1 1
17 31521 1 1 74 LYS O O 0.616 -20.978 -19.425 1.00 . A A . 74 LYS O 1 1
17 31522 1 1 75 ILE C C -1.934 -20.153 -19.807 1.00 . A A . 75 ILE C 1 1
17 31523 1 1 75 ILE CA C -1.448 -19.380 -18.584 1.00 . A A . 75 ILE CA 1 1
17 31524 1 1 75 ILE CB C -2.392 -18.207 -18.252 1.00 . A A . 75 ILE CB 1 1
17 31525 1 1 75 ILE CD1 C -2.723 -16.252 -16.648 1.00 . A A . 75 ILE CD1 1 1
17 31526 1 1 75 ILE CG1 C -2.012 -17.588 -16.894 1.00 . A A . 75 ILE CG1 1 1
17 31527 1 1 75 ILE CG2 C -3.850 -18.709 -18.204 1.00 . A A . 75 ILE CG2 1 1
17 31528 1 1 75 ILE H H 0.172 -17.976 -18.651 1.00 . A A . 75 ILE H 1 1
17 31529 1 1 75 ILE HA H -1.448 -20.064 -17.734 1.00 . A A . 75 ILE HA 1 1
17 31530 1 1 75 ILE HB H -2.310 -17.448 -19.031 1.00 . A A . 75 ILE HB 1 1
17 31531 1 1 75 ILE HD11 H -3.797 -16.390 -16.535 1.00 . A A . 75 ILE HD11 1 1
17 31532 1 1 75 ILE HD12 H -2.343 -15.803 -15.732 1.00 . A A . 75 ILE HD12 1 1
17 31533 1 1 75 ILE HD13 H -2.529 -15.570 -17.476 1.00 . A A . 75 ILE HD13 1 1
17 31534 1 1 75 ILE HG12 H -2.240 -18.293 -16.095 1.00 . A A . 75 ILE HG12 1 1
17 31535 1 1 75 ILE HG13 H -0.944 -17.396 -16.858 1.00 . A A . 75 ILE HG13 1 1
17 31536 1 1 75 ILE HG21 H -3.940 -19.511 -17.471 1.00 . A A . 75 ILE HG21 1 1
17 31537 1 1 75 ILE HG22 H -4.531 -17.904 -17.935 1.00 . A A . 75 ILE HG22 1 1
17 31538 1 1 75 ILE HG23 H -4.175 -19.093 -19.172 1.00 . A A . 75 ILE HG23 1 1
17 31539 1 1 75 ILE N N -0.069 -18.947 -18.800 1.00 . A A . 75 ILE N 1 1
17 31540 1 1 75 ILE O O -2.343 -21.305 -19.677 1.00 . A A . 75 ILE O 1 1
17 31541 1 1 76 GLN C C -1.603 -21.560 -22.359 1.00 . A A . 76 GLN C 1 1
17 31542 1 1 76 GLN CA C -2.280 -20.191 -22.221 1.00 . A A . 76 GLN CA 1 1
17 31543 1 1 76 GLN CB C -1.964 -19.298 -23.430 1.00 . A A . 76 GLN CB 1 1
17 31544 1 1 76 GLN CD C -4.337 -18.542 -24.066 1.00 . A A . 76 GLN CD 1 1
17 31545 1 1 76 GLN CG C -2.939 -18.124 -23.619 1.00 . A A . 76 GLN CG 1 1
17 31546 1 1 76 GLN H H -1.456 -18.603 -21.030 1.00 . A A . 76 GLN H 1 1
17 31547 1 1 76 GLN HA H -3.354 -20.373 -22.162 1.00 . A A . 76 GLN HA 1 1
17 31548 1 1 76 GLN HB2 H -0.957 -18.900 -23.317 1.00 . A A . 76 GLN HB2 1 1
17 31549 1 1 76 GLN HB3 H -1.975 -19.907 -24.333 1.00 . A A . 76 GLN HB3 1 1
17 31550 1 1 76 GLN HE21 H -4.965 -16.590 -24.238 1.00 . A A . 76 GLN HE21 1 1
17 31551 1 1 76 GLN HE22 H -6.169 -17.814 -24.541 1.00 . A A . 76 GLN HE22 1 1
17 31552 1 1 76 GLN HG2 H -2.978 -17.505 -22.719 1.00 . A A . 76 GLN HG2 1 1
17 31553 1 1 76 GLN HG3 H -2.556 -17.519 -24.433 1.00 . A A . 76 GLN HG3 1 1
17 31554 1 1 76 GLN N N -1.868 -19.534 -20.990 1.00 . A A . 76 GLN N 1 1
17 31555 1 1 76 GLN NE2 N -5.218 -17.575 -24.299 1.00 . A A . 76 GLN NE2 1 1
17 31556 1 1 76 GLN O O -2.286 -22.575 -22.476 1.00 . A A . 76 GLN O 1 1
17 31557 1 1 76 GLN OE1 O -4.623 -19.721 -24.255 1.00 . A A . 76 GLN OE1 1 1
17 31558 1 1 77 LYS C C 0.164 -23.909 -21.514 1.00 . A A . 77 LYS C 1 1
17 31559 1 1 77 LYS CA C 0.494 -22.822 -22.544 1.00 . A A . 77 LYS CA 1 1
17 31560 1 1 77 LYS CB C 1.989 -22.478 -22.552 1.00 . A A . 77 LYS CB 1 1
17 31561 1 1 77 LYS CD C 2.216 -22.542 -25.114 1.00 . A A . 77 LYS CD 1 1
17 31562 1 1 77 LYS CE C 1.017 -22.019 -25.921 1.00 . A A . 77 LYS CE 1 1
17 31563 1 1 77 LYS CG C 2.421 -21.732 -23.823 1.00 . A A . 77 LYS CG 1 1
17 31564 1 1 77 LYS H H 0.239 -20.727 -22.184 1.00 . A A . 77 LYS H 1 1
17 31565 1 1 77 LYS HA H 0.222 -23.246 -23.504 1.00 . A A . 77 LYS HA 1 1
17 31566 1 1 77 LYS HB2 H 2.206 -21.853 -21.686 1.00 . A A . 77 LYS HB2 1 1
17 31567 1 1 77 LYS HB3 H 2.588 -23.378 -22.455 1.00 . A A . 77 LYS HB3 1 1
17 31568 1 1 77 LYS HD2 H 3.110 -22.448 -25.734 1.00 . A A . 77 LYS HD2 1 1
17 31569 1 1 77 LYS HD3 H 2.086 -23.599 -24.874 1.00 . A A . 77 LYS HD3 1 1
17 31570 1 1 77 LYS HE2 H 0.125 -21.950 -25.298 1.00 . A A . 77 LYS HE2 1 1
17 31571 1 1 77 LYS HE3 H 1.243 -21.021 -26.301 1.00 . A A . 77 LYS HE3 1 1
17 31572 1 1 77 LYS HG2 H 1.873 -20.796 -23.886 1.00 . A A . 77 LYS HG2 1 1
17 31573 1 1 77 LYS HG3 H 3.482 -21.502 -23.715 1.00 . A A . 77 LYS HG3 1 1
17 31574 1 1 77 LYS HZ1 H 1.522 -22.986 -27.655 1.00 . A A . 77 LYS HZ1 1 1
17 31575 1 1 77 LYS HZ2 H 0.447 -23.815 -26.715 1.00 . A A . 77 LYS HZ2 1 1
17 31576 1 1 77 LYS HZ3 H -0.056 -22.513 -27.587 1.00 . A A . 77 LYS HZ3 1 1
17 31577 1 1 77 LYS N N -0.269 -21.595 -22.340 1.00 . A A . 77 LYS N 1 1
17 31578 1 1 77 LYS NZ N 0.711 -22.902 -27.059 1.00 . A A . 77 LYS NZ 1 1
17 31579 1 1 77 LYS O O -0.143 -25.043 -21.876 1.00 . A A . 77 LYS O 1 1
17 31580 1 1 78 GLU C C -1.396 -25.010 -19.136 1.00 . A A . 78 GLU C 1 1
17 31581 1 1 78 GLU CA C 0.033 -24.456 -19.106 1.00 . A A . 78 GLU CA 1 1
17 31582 1 1 78 GLU CB C 0.303 -23.703 -17.793 1.00 . A A . 78 GLU CB 1 1
17 31583 1 1 78 GLU CD C 1.902 -22.325 -16.386 1.00 . A A . 78 GLU CD 1 1
17 31584 1 1 78 GLU CG C 1.754 -23.206 -17.623 1.00 . A A . 78 GLU CG 1 1
17 31585 1 1 78 GLU H H 0.477 -22.603 -20.041 1.00 . A A . 78 GLU H 1 1
17 31586 1 1 78 GLU HA H 0.732 -25.289 -19.172 1.00 . A A . 78 GLU HA 1 1
17 31587 1 1 78 GLU HB2 H -0.372 -22.847 -17.756 1.00 . A A . 78 GLU HB2 1 1
17 31588 1 1 78 GLU HB3 H 0.064 -24.360 -16.954 1.00 . A A . 78 GLU HB3 1 1
17 31589 1 1 78 GLU HG2 H 2.448 -24.038 -17.525 1.00 . A A . 78 GLU HG2 1 1
17 31590 1 1 78 GLU HG3 H 2.075 -22.631 -18.488 1.00 . A A . 78 GLU HG3 1 1
17 31591 1 1 78 GLU N N 0.253 -23.566 -20.233 1.00 . A A . 78 GLU N 1 1
17 31592 1 1 78 GLU O O -1.595 -26.217 -19.023 1.00 . A A . 78 GLU O 1 1
17 31593 1 1 78 GLU OE1 O 1.055 -21.421 -16.213 1.00 . A A . 78 GLU OE1 1 1
17 31594 1 1 78 GLU OE2 O 2.872 -22.562 -15.634 1.00 . A A . 78 GLU OE2 1 1
17 31595 1 1 79 LEU C C -4.331 -25.144 -20.430 1.00 . A A . 79 LEU C 1 1
17 31596 1 1 79 LEU CA C -3.797 -24.530 -19.131 1.00 . A A . 79 LEU CA 1 1
17 31597 1 1 79 LEU CB C -4.664 -23.348 -18.675 1.00 . A A . 79 LEU CB 1 1
17 31598 1 1 79 LEU CD1 C -3.358 -22.749 -16.565 1.00 . A A . 79 LEU CD1 1 1
17 31599 1 1 79 LEU CD2 C -5.776 -22.133 -16.786 1.00 . A A . 79 LEU CD2 1 1
17 31600 1 1 79 LEU CG C -4.711 -23.174 -17.147 1.00 . A A . 79 LEU CG 1 1
17 31601 1 1 79 LEU H H -2.192 -23.142 -19.363 1.00 . A A . 79 LEU H 1 1
17 31602 1 1 79 LEU HA H -3.884 -25.304 -18.368 1.00 . A A . 79 LEU HA 1 1
17 31603 1 1 79 LEU HB2 H -4.351 -22.427 -19.155 1.00 . A A . 79 LEU HB2 1 1
17 31604 1 1 79 LEU HB3 H -5.674 -23.530 -19.017 1.00 . A A . 79 LEU HB3 1 1
17 31605 1 1 79 LEU HD11 H -2.997 -21.854 -17.069 1.00 . A A . 79 LEU HD11 1 1
17 31606 1 1 79 LEU HD12 H -3.465 -22.539 -15.500 1.00 . A A . 79 LEU HD12 1 1
17 31607 1 1 79 LEU HD13 H -2.630 -23.550 -16.681 1.00 . A A . 79 LEU HD13 1 1
17 31608 1 1 79 LEU HD21 H -5.814 -22.001 -15.704 1.00 . A A . 79 LEU HD21 1 1
17 31609 1 1 79 LEU HD22 H -5.545 -21.178 -17.255 1.00 . A A . 79 LEU HD22 1 1
17 31610 1 1 79 LEU HD23 H -6.754 -22.469 -17.130 1.00 . A A . 79 LEU HD23 1 1
17 31611 1 1 79 LEU HG H -5.005 -24.119 -16.687 1.00 . A A . 79 LEU HG 1 1
17 31612 1 1 79 LEU N N -2.399 -24.130 -19.243 1.00 . A A . 79 LEU N 1 1
17 31613 1 1 79 LEU O O -5.232 -25.974 -20.365 1.00 . A A . 79 LEU O 1 1
17 31614 1 1 80 GLU C C -5.464 -25.896 -23.126 1.00 . A A . 80 GLU C 1 1
17 31615 1 1 80 GLU CA C -4.228 -24.995 -22.961 1.00 . A A . 80 GLU CA 1 1
17 31616 1 1 80 GLU CB C -3.019 -25.514 -23.762 1.00 . A A . 80 GLU CB 1 1
17 31617 1 1 80 GLU CD C -3.543 -24.209 -25.889 1.00 . A A . 80 GLU CD 1 1
17 31618 1 1 80 GLU CG C -3.266 -25.581 -25.278 1.00 . A A . 80 GLU CG 1 1
17 31619 1 1 80 GLU H H -3.115 -23.979 -21.501 1.00 . A A . 80 GLU H 1 1
17 31620 1 1 80 GLU HA H -4.498 -24.021 -23.369 1.00 . A A . 80 GLU HA 1 1
17 31621 1 1 80 GLU HB2 H -2.170 -24.851 -23.597 1.00 . A A . 80 GLU HB2 1 1
17 31622 1 1 80 GLU HB3 H -2.738 -26.504 -23.403 1.00 . A A . 80 GLU HB3 1 1
17 31623 1 1 80 GLU HG2 H -2.378 -25.994 -25.755 1.00 . A A . 80 GLU HG2 1 1
17 31624 1 1 80 GLU HG3 H -4.103 -26.245 -25.494 1.00 . A A . 80 GLU HG3 1 1
17 31625 1 1 80 GLU N N -3.806 -24.718 -21.584 1.00 . A A . 80 GLU N 1 1
17 31626 1 1 80 GLU O O -6.525 -25.409 -23.504 1.00 . A A . 80 GLU O 1 1
17 31627 1 1 80 GLU OE1 O -2.559 -23.470 -26.123 1.00 . A A . 80 GLU OE1 1 1
17 31628 1 1 80 GLU OE2 O -4.736 -23.918 -26.119 1.00 . A A . 80 GLU OE2 1 1
17 31629 1 1 81 GLU C C -7.723 -27.700 -22.288 1.00 . A A . 81 GLU C 1 1
17 31630 1 1 81 GLU CA C -6.476 -28.122 -23.081 1.00 . A A . 81 GLU CA 1 1
17 31631 1 1 81 GLU CB C -6.047 -29.559 -22.760 1.00 . A A . 81 GLU CB 1 1
17 31632 1 1 81 GLU CD C -4.999 -29.819 -25.067 1.00 . A A . 81 GLU CD 1 1
17 31633 1 1 81 GLU CG C -4.817 -30.010 -23.564 1.00 . A A . 81 GLU CG 1 1
17 31634 1 1 81 GLU H H -4.490 -27.553 -22.506 1.00 . A A . 81 GLU H 1 1
17 31635 1 1 81 GLU HA H -6.754 -28.082 -24.132 1.00 . A A . 81 GLU HA 1 1
17 31636 1 1 81 GLU HB2 H -5.832 -29.643 -21.696 1.00 . A A . 81 GLU HB2 1 1
17 31637 1 1 81 GLU HB3 H -6.872 -30.228 -23.000 1.00 . A A . 81 GLU HB3 1 1
17 31638 1 1 81 GLU HG2 H -3.939 -29.459 -23.234 1.00 . A A . 81 GLU HG2 1 1
17 31639 1 1 81 GLU HG3 H -4.639 -31.069 -23.371 1.00 . A A . 81 GLU HG3 1 1
17 31640 1 1 81 GLU N N -5.360 -27.203 -22.876 1.00 . A A . 81 GLU N 1 1
17 31641 1 1 81 GLU O O -8.841 -27.734 -22.804 1.00 . A A . 81 GLU O 1 1
17 31642 1 1 81 GLU OE1 O -5.828 -30.561 -25.637 1.00 . A A . 81 GLU OE1 1 1
17 31643 1 1 81 GLU OE2 O -4.323 -28.921 -25.615 1.00 . A A . 81 GLU OE2 1 1
17 31644 1 1 82 LYS C C -9.145 -25.433 -20.913 1.00 . A A . 82 LYS C 1 1
17 31645 1 1 82 LYS CA C -8.597 -26.691 -20.234 1.00 . A A . 82 LYS CA 1 1
17 31646 1 1 82 LYS CB C -8.081 -26.426 -18.809 1.00 . A A . 82 LYS CB 1 1
17 31647 1 1 82 LYS CD C -9.533 -24.631 -17.691 1.00 . A A . 82 LYS CD 1 1
17 31648 1 1 82 LYS CE C -10.729 -24.381 -16.763 1.00 . A A . 82 LYS CE 1 1
17 31649 1 1 82 LYS CG C -9.196 -26.127 -17.792 1.00 . A A . 82 LYS CG 1 1
17 31650 1 1 82 LYS H H -6.578 -27.164 -20.707 1.00 . A A . 82 LYS H 1 1
17 31651 1 1 82 LYS HA H -9.396 -27.430 -20.173 1.00 . A A . 82 LYS HA 1 1
17 31652 1 1 82 LYS HB2 H -7.580 -27.337 -18.475 1.00 . A A . 82 LYS HB2 1 1
17 31653 1 1 82 LYS HB3 H -7.349 -25.618 -18.808 1.00 . A A . 82 LYS HB3 1 1
17 31654 1 1 82 LYS HD2 H -8.663 -24.085 -17.324 1.00 . A A . 82 LYS HD2 1 1
17 31655 1 1 82 LYS HD3 H -9.798 -24.233 -18.669 1.00 . A A . 82 LYS HD3 1 1
17 31656 1 1 82 LYS HE2 H -10.963 -23.316 -16.769 1.00 . A A . 82 LYS HE2 1 1
17 31657 1 1 82 LYS HE3 H -11.600 -24.926 -17.132 1.00 . A A . 82 LYS HE3 1 1
17 31658 1 1 82 LYS HG2 H -10.090 -26.698 -18.049 1.00 . A A . 82 LYS HG2 1 1
17 31659 1 1 82 LYS HG3 H -8.845 -26.466 -16.816 1.00 . A A . 82 LYS HG3 1 1
17 31660 1 1 82 LYS HZ1 H -10.273 -25.784 -15.339 1.00 . A A . 82 LYS HZ1 1 1
17 31661 1 1 82 LYS HZ2 H -9.646 -24.291 -15.026 1.00 . A A . 82 LYS HZ2 1 1
17 31662 1 1 82 LYS HZ3 H -11.252 -24.577 -14.795 1.00 . A A . 82 LYS HZ3 1 1
17 31663 1 1 82 LYS N N -7.531 -27.260 -21.043 1.00 . A A . 82 LYS N 1 1
17 31664 1 1 82 LYS NZ N -10.452 -24.790 -15.374 1.00 . A A . 82 LYS NZ 1 1
17 31665 1 1 82 LYS O O -10.353 -25.226 -20.937 1.00 . A A . 82 LYS O 1 1
17 31666 1 1 83 ARG C C -9.596 -23.767 -23.374 1.00 . A A . 83 ARG C 1 1
17 31667 1 1 83 ARG CA C -8.712 -23.397 -22.188 1.00 . A A . 83 ARG CA 1 1
17 31668 1 1 83 ARG CB C -7.534 -22.531 -22.656 1.00 . A A . 83 ARG CB 1 1
17 31669 1 1 83 ARG CD C -7.255 -21.493 -20.323 1.00 . A A . 83 ARG CD 1 1
17 31670 1 1 83 ARG CG C -6.565 -22.150 -21.531 1.00 . A A . 83 ARG CG 1 1
17 31671 1 1 83 ARG CZ C -8.123 -19.436 -21.438 1.00 . A A . 83 ARG CZ 1 1
17 31672 1 1 83 ARG H H -7.301 -24.866 -21.541 1.00 . A A . 83 ARG H 1 1
17 31673 1 1 83 ARG HA H -9.328 -22.813 -21.505 1.00 . A A . 83 ARG HA 1 1
17 31674 1 1 83 ARG HB2 H -6.972 -23.039 -23.437 1.00 . A A . 83 ARG HB2 1 1
17 31675 1 1 83 ARG HB3 H -7.937 -21.623 -23.105 1.00 . A A . 83 ARG HB3 1 1
17 31676 1 1 83 ARG HD2 H -7.722 -22.276 -19.724 1.00 . A A . 83 ARG HD2 1 1
17 31677 1 1 83 ARG HD3 H -6.513 -20.992 -19.699 1.00 . A A . 83 ARG HD3 1 1
17 31678 1 1 83 ARG HE H -9.254 -20.794 -20.456 1.00 . A A . 83 ARG HE 1 1
17 31679 1 1 83 ARG HG2 H -6.044 -23.045 -21.202 1.00 . A A . 83 ARG HG2 1 1
17 31680 1 1 83 ARG HG3 H -5.815 -21.480 -21.951 1.00 . A A . 83 ARG HG3 1 1
17 31681 1 1 83 ARG HH11 H -6.085 -19.544 -21.466 1.00 . A A . 83 ARG HH11 1 1
17 31682 1 1 83 ARG HH12 H -6.801 -18.200 -22.349 1.00 . A A . 83 ARG HH12 1 1
17 31683 1 1 83 ARG HH21 H -10.118 -19.053 -21.724 1.00 . A A . 83 ARG HH21 1 1
17 31684 1 1 83 ARG HH22 H -8.988 -17.909 -22.436 1.00 . A A . 83 ARG HH22 1 1
17 31685 1 1 83 ARG N N -8.272 -24.594 -21.481 1.00 . A A . 83 ARG N 1 1
17 31686 1 1 83 ARG NE N -8.309 -20.544 -20.711 1.00 . A A . 83 ARG NE 1 1
17 31687 1 1 83 ARG NH1 N -6.896 -19.028 -21.768 1.00 . A A . 83 ARG NH1 1 1
17 31688 1 1 83 ARG NH2 N -9.172 -18.729 -21.864 1.00 . A A . 83 ARG NH2 1 1
17 31689 1 1 83 ARG O O -10.625 -23.134 -23.590 1.00 . A A . 83 ARG O 1 1
17 31690 1 1 84 ARG C C -11.379 -25.744 -24.688 1.00 . A A . 84 ARG C 1 1
17 31691 1 1 84 ARG CA C -10.024 -25.287 -25.240 1.00 . A A . 84 ARG CA 1 1
17 31692 1 1 84 ARG CB C -9.282 -26.408 -25.987 1.00 . A A . 84 ARG CB 1 1
17 31693 1 1 84 ARG CD C -7.159 -27.027 -27.241 1.00 . A A . 84 ARG CD 1 1
17 31694 1 1 84 ARG CG C -8.001 -25.887 -26.653 1.00 . A A . 84 ARG CG 1 1
17 31695 1 1 84 ARG CZ C -7.897 -27.311 -29.609 1.00 . A A . 84 ARG CZ 1 1
17 31696 1 1 84 ARG H H -8.321 -25.235 -23.932 1.00 . A A . 84 ARG H 1 1
17 31697 1 1 84 ARG HA H -10.212 -24.476 -25.940 1.00 . A A . 84 ARG HA 1 1
17 31698 1 1 84 ARG HB2 H -9.024 -27.205 -25.294 1.00 . A A . 84 ARG HB2 1 1
17 31699 1 1 84 ARG HB3 H -9.937 -26.819 -26.756 1.00 . A A . 84 ARG HB3 1 1
17 31700 1 1 84 ARG HD2 H -6.199 -26.639 -27.584 1.00 . A A . 84 ARG HD2 1 1
17 31701 1 1 84 ARG HD3 H -6.947 -27.753 -26.456 1.00 . A A . 84 ARG HD3 1 1
17 31702 1 1 84 ARG HE H -8.274 -28.611 -28.099 1.00 . A A . 84 ARG HE 1 1
17 31703 1 1 84 ARG HG2 H -8.277 -25.182 -27.435 1.00 . A A . 84 ARG HG2 1 1
17 31704 1 1 84 ARG HG3 H -7.384 -25.362 -25.924 1.00 . A A . 84 ARG HG3 1 1
17 31705 1 1 84 ARG HH11 H -6.917 -25.567 -29.257 1.00 . A A . 84 ARG HH11 1 1
17 31706 1 1 84 ARG HH12 H -7.380 -25.820 -30.919 1.00 . A A . 84 ARG HH12 1 1
17 31707 1 1 84 ARG HH21 H -8.901 -28.959 -30.257 1.00 . A A . 84 ARG HH21 1 1
17 31708 1 1 84 ARG HH22 H -8.542 -27.785 -31.493 1.00 . A A . 84 ARG HH22 1 1
17 31709 1 1 84 ARG N N -9.204 -24.781 -24.147 1.00 . A A . 84 ARG N 1 1
17 31710 1 1 84 ARG NE N -7.849 -27.725 -28.335 1.00 . A A . 84 ARG NE 1 1
17 31711 1 1 84 ARG NH1 N -7.351 -26.142 -29.964 1.00 . A A . 84 ARG NH1 1 1
17 31712 1 1 84 ARG NH2 N -8.494 -28.076 -30.528 1.00 . A A . 84 ARG NH2 1 1
17 31713 1 1 84 ARG O O -12.437 -25.328 -25.162 1.00 . A A . 84 ARG O 1 1
17 31714 1 1 85 SER C C -13.167 -25.954 -22.096 1.00 . A A . 85 SER C 1 1
17 31715 1 1 85 SER CA C -12.541 -27.056 -22.966 1.00 . A A . 85 SER CA 1 1
17 31716 1 1 85 SER CB C -12.169 -28.296 -22.139 1.00 . A A . 85 SER CB 1 1
17 31717 1 1 85 SER H H -10.434 -26.856 -23.304 1.00 . A A . 85 SER H 1 1
17 31718 1 1 85 SER HA H -13.281 -27.366 -23.706 1.00 . A A . 85 SER HA 1 1
17 31719 1 1 85 SER HB2 H -11.833 -29.093 -22.804 1.00 . A A . 85 SER HB2 1 1
17 31720 1 1 85 SER HB3 H -11.362 -28.045 -21.450 1.00 . A A . 85 SER HB3 1 1
17 31721 1 1 85 SER HG H -13.509 -28.049 -20.770 1.00 . A A . 85 SER HG 1 1
17 31722 1 1 85 SER N N -11.347 -26.578 -23.650 1.00 . A A . 85 SER N 1 1
17 31723 1 1 85 SER O O -13.134 -26.062 -20.870 1.00 . A A . 85 SER O 1 1
17 31724 1 1 85 SER OG O -13.277 -28.753 -21.389 1.00 . A A . 85 SER OG 1 1
17 31725 1 1 86 ARG C C -15.700 -24.188 -21.228 1.00 . A A . 86 ARG C 1 1
17 31726 1 1 86 ARG CA C -14.460 -23.807 -22.068 1.00 . A A . 86 ARG CA 1 1
17 31727 1 1 86 ARG CB C -14.857 -22.770 -23.138 1.00 . A A . 86 ARG CB 1 1
17 31728 1 1 86 ARG CD C -13.019 -21.092 -22.676 1.00 . A A . 86 ARG CD 1 1
17 31729 1 1 86 ARG CG C -13.691 -21.978 -23.737 1.00 . A A . 86 ARG CG 1 1
17 31730 1 1 86 ARG CZ C -11.527 -19.519 -23.933 1.00 . A A . 86 ARG CZ 1 1
17 31731 1 1 86 ARG H H -13.699 -24.927 -23.730 1.00 . A A . 86 ARG H 1 1
17 31732 1 1 86 ARG HA H -13.747 -23.343 -21.390 1.00 . A A . 86 ARG HA 1 1
17 31733 1 1 86 ARG HB2 H -15.388 -23.286 -23.938 1.00 . A A . 86 ARG HB2 1 1
17 31734 1 1 86 ARG HB3 H -15.539 -22.030 -22.715 1.00 . A A . 86 ARG HB3 1 1
17 31735 1 1 86 ARG HD2 H -13.726 -20.884 -21.873 1.00 . A A . 86 ARG HD2 1 1
17 31736 1 1 86 ARG HD3 H -12.162 -21.607 -22.239 1.00 . A A . 86 ARG HD3 1 1
17 31737 1 1 86 ARG HE H -13.276 -19.025 -23.058 1.00 . A A . 86 ARG HE 1 1
17 31738 1 1 86 ARG HG2 H -12.972 -22.651 -24.201 1.00 . A A . 86 ARG HG2 1 1
17 31739 1 1 86 ARG HG3 H -14.107 -21.340 -24.519 1.00 . A A . 86 ARG HG3 1 1
17 31740 1 1 86 ARG HH11 H -10.857 -21.449 -23.970 1.00 . A A . 86 ARG HH11 1 1
17 31741 1 1 86 ARG HH12 H -9.818 -20.290 -24.758 1.00 . A A . 86 ARG HH12 1 1
17 31742 1 1 86 ARG HH21 H -11.955 -17.534 -24.063 1.00 . A A . 86 ARG HH21 1 1
17 31743 1 1 86 ARG HH22 H -10.489 -18.031 -24.874 1.00 . A A . 86 ARG HH22 1 1
17 31744 1 1 86 ARG N N -13.793 -24.944 -22.718 1.00 . A A . 86 ARG N 1 1
17 31745 1 1 86 ARG NE N -12.631 -19.786 -23.225 1.00 . A A . 86 ARG NE 1 1
17 31746 1 1 86 ARG NH1 N -10.660 -20.487 -24.242 1.00 . A A . 86 ARG NH1 1 1
17 31747 1 1 86 ARG NH2 N -11.300 -18.261 -24.322 1.00 . A A . 86 ARG NH2 1 1
17 31748 1 1 86 ARG O O -16.771 -23.602 -21.389 1.00 . A A . 86 ARG O 1 1
17 31749 1 1 87 LEU C C -16.461 -24.865 -18.005 1.00 . A A . 87 LEU C 1 1
17 31750 1 1 87 LEU CA C -16.619 -25.541 -19.368 1.00 . A A . 87 LEU CA 1 1
17 31751 1 1 87 LEU CB C -16.527 -27.070 -19.248 1.00 . A A . 87 LEU CB 1 1
17 31752 1 1 87 LEU CD1 C -19.020 -27.489 -18.920 1.00 . A A . 87 LEU CD1 1 1
17 31753 1 1 87 LEU CD2 C -17.336 -29.215 -18.262 1.00 . A A . 87 LEU CD2 1 1
17 31754 1 1 87 LEU CG C -17.609 -27.710 -18.360 1.00 . A A . 87 LEU CG 1 1
17 31755 1 1 87 LEU H H -14.637 -25.481 -20.109 1.00 . A A . 87 LEU H 1 1
17 31756 1 1 87 LEU HA H -17.590 -25.278 -19.787 1.00 . A A . 87 LEU HA 1 1
17 31757 1 1 87 LEU HB2 H -16.594 -27.502 -20.247 1.00 . A A . 87 LEU HB2 1 1
17 31758 1 1 87 LEU HB3 H -15.549 -27.321 -18.834 1.00 . A A . 87 LEU HB3 1 1
17 31759 1 1 87 LEU HD11 H -19.290 -26.435 -18.870 1.00 . A A . 87 LEU HD11 1 1
17 31760 1 1 87 LEU HD12 H -19.069 -27.826 -19.956 1.00 . A A . 87 LEU HD12 1 1
17 31761 1 1 87 LEU HD13 H -19.741 -28.053 -18.329 1.00 . A A . 87 LEU HD13 1 1
17 31762 1 1 87 LEU HD21 H -16.350 -29.385 -17.828 1.00 . A A . 87 LEU HD21 1 1
17 31763 1 1 87 LEU HD22 H -18.085 -29.688 -17.625 1.00 . A A . 87 LEU HD22 1 1
17 31764 1 1 87 LEU HD23 H -17.373 -29.669 -19.253 1.00 . A A . 87 LEU HD23 1 1
17 31765 1 1 87 LEU HG H -17.559 -27.294 -17.353 1.00 . A A . 87 LEU HG 1 1
17 31766 1 1 87 LEU N N -15.559 -25.095 -20.263 1.00 . A A . 87 LEU N 1 1
17 31767 1 1 87 LEU O O -15.297 -24.731 -17.564 1.00 . A A . 87 LEU O 1 1
17 31768 1 1 87 LEU OXT O -17.507 -24.495 -17.429 1.00 . A A . 87 LEU OXT 1 1
17 31769 2 2 1 LYS C C 2.912 -20.784 -32.819 1.00 . B B . 88 LYS C 1 1
17 31770 2 2 1 LYS CA C 2.323 -22.194 -32.727 1.00 . B B . 88 LYS CA 1 1
17 31771 2 2 1 LYS CB C 3.306 -23.178 -32.070 1.00 . B B . 88 LYS CB 1 1
17 31772 2 2 1 LYS CD C 1.501 -24.801 -31.253 1.00 . B B . 88 LYS CD 1 1
17 31773 2 2 1 LYS CE C 1.136 -26.287 -31.150 1.00 . B B . 88 LYS CE 1 1
17 31774 2 2 1 LYS CG C 2.813 -24.634 -32.032 1.00 . B B . 88 LYS CG 1 1
17 31775 2 2 1 LYS H1 H 1.416 -23.566 -33.947 1.00 . B B . 88 LYS H1 1 1
17 31776 2 2 1 LYS H2 H 1.256 -22.013 -34.463 1.00 . B B . 88 LYS H2 1 1
17 31777 2 2 1 LYS H3 H 2.691 -22.801 -34.657 1.00 . B B . 88 LYS H3 1 1
17 31778 2 2 1 LYS HA H 1.439 -22.122 -32.095 1.00 . B B . 88 LYS HA 1 1
17 31779 2 2 1 LYS HB2 H 4.249 -23.166 -32.619 1.00 . B B . 88 LYS HB2 1 1
17 31780 2 2 1 LYS HB3 H 3.506 -22.851 -31.050 1.00 . B B . 88 LYS HB3 1 1
17 31781 2 2 1 LYS HD2 H 1.620 -24.387 -30.250 1.00 . B B . 88 LYS HD2 1 1
17 31782 2 2 1 LYS HD3 H 0.692 -24.275 -31.762 1.00 . B B . 88 LYS HD3 1 1
17 31783 2 2 1 LYS HE2 H 1.020 -26.707 -32.150 1.00 . B B . 88 LYS HE2 1 1
17 31784 2 2 1 LYS HE3 H 1.932 -26.826 -30.633 1.00 . B B . 88 LYS HE3 1 1
17 31785 2 2 1 LYS HG2 H 2.695 -25.016 -33.046 1.00 . B B . 88 LYS HG2 1 1
17 31786 2 2 1 LYS HG3 H 3.587 -25.229 -31.543 1.00 . B B . 88 LYS HG3 1 1
17 31787 2 2 1 LYS HZ1 H -0.880 -26.023 -30.892 1.00 . B B . 88 LYS HZ1 1 1
17 31788 2 2 1 LYS HZ2 H -0.323 -27.472 -30.341 1.00 . B B . 88 LYS HZ2 1 1
17 31789 2 2 1 LYS HZ3 H -0.034 -26.099 -29.478 1.00 . B B . 88 LYS HZ3 1 1
17 31790 2 2 1 LYS N N 1.892 -22.682 -34.052 1.00 . B B . 88 LYS N 1 1
17 31791 2 2 1 LYS NZ N -0.122 -26.483 -30.408 1.00 . B B . 88 LYS NZ 1 1
17 31792 2 2 1 LYS O O 2.382 -19.859 -32.211 1.00 . B B . 88 LYS O 1 1
17 31793 2 2 2 GLU C C 3.892 -18.130 -33.676 1.00 . B B . 89 GLU C 1 1
17 31794 2 2 2 GLU CA C 4.744 -19.396 -33.806 1.00 . B B . 89 GLU CA 1 1
17 31795 2 2 2 GLU CB C 5.395 -19.485 -35.195 1.00 . B B . 89 GLU CB 1 1
17 31796 2 2 2 GLU CD C 6.678 -18.329 -37.023 1.00 . B B . 89 GLU CD 1 1
17 31797 2 2 2 GLU CG C 6.264 -18.272 -35.556 1.00 . B B . 89 GLU CG 1 1
17 31798 2 2 2 GLU H H 4.344 -21.460 -34.044 1.00 . B B . 89 GLU H 1 1
17 31799 2 2 2 GLU HA H 5.525 -19.355 -33.050 1.00 . B B . 89 GLU HA 1 1
17 31800 2 2 2 GLU HB2 H 6.019 -20.375 -35.226 1.00 . B B . 89 GLU HB2 1 1
17 31801 2 2 2 GLU HB3 H 4.623 -19.597 -35.957 1.00 . B B . 89 GLU HB3 1 1
17 31802 2 2 2 GLU HG2 H 5.717 -17.341 -35.410 1.00 . B B . 89 GLU HG2 1 1
17 31803 2 2 2 GLU HG3 H 7.153 -18.255 -34.925 1.00 . B B . 89 GLU HG3 1 1
17 31804 2 2 2 GLU N N 3.986 -20.629 -33.599 1.00 . B B . 89 GLU N 1 1
17 31805 2 2 2 GLU O O 4.081 -17.314 -32.775 1.00 . B B . 89 GLU O 1 1
17 31806 2 2 2 GLU OE1 O 5.834 -17.933 -37.858 1.00 . B B . 89 GLU OE1 1 1
17 31807 2 2 2 GLU OE2 O 7.812 -18.784 -37.281 1.00 . B B . 89 GLU OE2 1 1
17 31808 2 2 3 LYS C C 1.194 -16.644 -33.538 1.00 . B B . 90 LYS C 1 1
17 31809 2 2 3 LYS CA C 2.151 -16.769 -34.723 1.00 . B B . 90 LYS CA 1 1
17 31810 2 2 3 LYS CB C 1.428 -16.762 -36.075 1.00 . B B . 90 LYS CB 1 1
17 31811 2 2 3 LYS CD C 1.743 -16.657 -38.583 1.00 . B B . 90 LYS CD 1 1
17 31812 2 2 3 LYS CE C 2.740 -16.455 -39.733 1.00 . B B . 90 LYS CE 1 1
17 31813 2 2 3 LYS CG C 2.447 -16.650 -37.221 1.00 . B B . 90 LYS CG 1 1
17 31814 2 2 3 LYS H H 2.857 -18.693 -35.302 1.00 . B B . 90 LYS H 1 1
17 31815 2 2 3 LYS HA H 2.812 -15.902 -34.694 1.00 . B B . 90 LYS HA 1 1
17 31816 2 2 3 LYS HB2 H 0.839 -17.674 -36.184 1.00 . B B . 90 LYS HB2 1 1
17 31817 2 2 3 LYS HB3 H 0.756 -15.903 -36.112 1.00 . B B . 90 LYS HB3 1 1
17 31818 2 2 3 LYS HD2 H 1.211 -17.600 -38.720 1.00 . B B . 90 LYS HD2 1 1
17 31819 2 2 3 LYS HD3 H 1.015 -15.844 -38.610 1.00 . B B . 90 LYS HD3 1 1
17 31820 2 2 3 LYS HE2 H 2.187 -16.399 -40.672 1.00 . B B . 90 LYS HE2 1 1
17 31821 2 2 3 LYS HE3 H 3.279 -15.517 -39.594 1.00 . B B . 90 LYS HE3 1 1
17 31822 2 2 3 LYS HG2 H 3.001 -15.716 -37.111 1.00 . B B . 90 LYS HG2 1 1
17 31823 2 2 3 LYS HG3 H 3.152 -17.478 -37.176 1.00 . B B . 90 LYS HG3 1 1
17 31824 2 2 3 LYS HZ1 H 4.315 -17.405 -40.628 1.00 . B B . 90 LYS HZ1 1 1
17 31825 2 2 3 LYS HZ2 H 4.284 -17.603 -38.997 1.00 . B B . 90 LYS HZ2 1 1
17 31826 2 2 3 LYS HZ3 H 3.224 -18.436 -39.951 1.00 . B B . 90 LYS HZ3 1 1
17 31827 2 2 3 LYS N N 2.962 -17.967 -34.613 1.00 . B B . 90 LYS N 1 1
17 31828 2 2 3 LYS NZ N 3.712 -17.560 -39.832 1.00 . B B . 90 LYS NZ 1 1
17 31829 2 2 3 LYS O O 0.948 -15.539 -33.070 1.00 . B B . 90 LYS O 1 1
17 31830 2 2 4 ARG C C 0.631 -17.180 -30.659 1.00 . B B . 91 ARG C 1 1
17 31831 2 2 4 ARG CA C -0.167 -17.749 -31.831 1.00 . B B . 91 ARG CA 1 1
17 31832 2 2 4 ARG CB C -0.741 -19.154 -31.575 1.00 . B B . 91 ARG CB 1 1
17 31833 2 2 4 ARG CD C -0.779 -19.827 -29.084 1.00 . B B . 91 ARG CD 1 1
17 31834 2 2 4 ARG CG C -1.581 -19.307 -30.293 1.00 . B B . 91 ARG CG 1 1
17 31835 2 2 4 ARG CZ C -2.551 -19.956 -27.301 1.00 . B B . 91 ARG CZ 1 1
17 31836 2 2 4 ARG H H 1.071 -18.639 -33.333 1.00 . B B . 91 ARG H 1 1
17 31837 2 2 4 ARG HA H -1.008 -17.079 -32.017 1.00 . B B . 91 ARG HA 1 1
17 31838 2 2 4 ARG HB2 H -1.395 -19.376 -32.420 1.00 . B B . 91 ARG HB2 1 1
17 31839 2 2 4 ARG HB3 H 0.047 -19.903 -31.573 1.00 . B B . 91 ARG HB3 1 1
17 31840 2 2 4 ARG HD2 H -0.090 -20.591 -29.443 1.00 . B B . 91 ARG HD2 1 1
17 31841 2 2 4 ARG HD3 H -0.188 -19.046 -28.592 1.00 . B B . 91 ARG HD3 1 1
17 31842 2 2 4 ARG HE H -1.552 -21.523 -28.071 1.00 . B B . 91 ARG HE 1 1
17 31843 2 2 4 ARG HG2 H -2.089 -18.370 -30.060 1.00 . B B . 91 ARG HG2 1 1
17 31844 2 2 4 ARG HG3 H -2.346 -20.055 -30.511 1.00 . B B . 91 ARG HG3 1 1
17 31845 2 2 4 ARG HH11 H -2.216 -18.064 -27.953 1.00 . B B . 91 ARG HH11 1 1
17 31846 2 2 4 ARG HH12 H -3.482 -18.213 -26.760 1.00 . B B . 91 ARG HH12 1 1
17 31847 2 2 4 ARG HH21 H -3.056 -21.735 -26.435 1.00 . B B . 91 ARG HH21 1 1
17 31848 2 2 4 ARG HH22 H -3.911 -20.358 -25.798 1.00 . B B . 91 ARG HH22 1 1
17 31849 2 2 4 ARG N N 0.682 -17.761 -33.019 1.00 . B B . 91 ARG N 1 1
17 31850 2 2 4 ARG NE N -1.641 -20.517 -28.110 1.00 . B B . 91 ARG NE 1 1
17 31851 2 2 4 ARG NH1 N -2.763 -18.637 -27.329 1.00 . B B . 91 ARG NH1 1 1
17 31852 2 2 4 ARG NH2 N -3.245 -20.738 -26.467 1.00 . B B . 91 ARG NH2 1 1
17 31853 2 2 4 ARG O O 0.189 -16.233 -30.012 1.00 . B B . 91 ARG O 1 1
17 31854 2 2 5 ILE C C 2.995 -15.722 -29.627 1.00 . B B . 92 ILE C 1 1
17 31855 2 2 5 ILE CA C 2.753 -17.220 -29.416 1.00 . B B . 92 ILE CA 1 1
17 31856 2 2 5 ILE CB C 4.062 -18.047 -29.428 1.00 . B B . 92 ILE CB 1 1
17 31857 2 2 5 ILE CD1 C 3.089 -20.394 -29.086 1.00 . B B . 92 ILE CD1 1 1
17 31858 2 2 5 ILE CG1 C 3.949 -19.275 -28.507 1.00 . B B . 92 ILE CG1 1 1
17 31859 2 2 5 ILE CG2 C 5.278 -17.224 -28.972 1.00 . B B . 92 ILE CG2 1 1
17 31860 2 2 5 ILE H H 2.139 -18.473 -31.032 1.00 . B B . 92 ILE H 1 1
17 31861 2 2 5 ILE HA H 2.280 -17.321 -28.438 1.00 . B B . 92 ILE HA 1 1
17 31862 2 2 5 ILE HB H 4.281 -18.390 -30.440 1.00 . B B . 92 ILE HB 1 1
17 31863 2 2 5 ILE HD11 H 3.523 -20.729 -30.025 1.00 . B B . 92 ILE HD11 1 1
17 31864 2 2 5 ILE HD12 H 3.066 -21.230 -28.387 1.00 . B B . 92 ILE HD12 1 1
17 31865 2 2 5 ILE HD13 H 2.075 -20.041 -29.248 1.00 . B B . 92 ILE HD13 1 1
17 31866 2 2 5 ILE HG12 H 4.940 -19.697 -28.340 1.00 . B B . 92 ILE HG12 1 1
17 31867 2 2 5 ILE HG13 H 3.531 -18.971 -27.549 1.00 . B B . 92 ILE HG13 1 1
17 31868 2 2 5 ILE HG21 H 5.525 -16.456 -29.702 1.00 . B B . 92 ILE HG21 1 1
17 31869 2 2 5 ILE HG22 H 5.069 -16.751 -28.015 1.00 . B B . 92 ILE HG22 1 1
17 31870 2 2 5 ILE HG23 H 6.153 -17.866 -28.881 1.00 . B B . 92 ILE HG23 1 1
17 31871 2 2 5 ILE N N 1.829 -17.723 -30.424 1.00 . B B . 92 ILE N 1 1
17 31872 2 2 5 ILE O O 2.838 -14.928 -28.699 1.00 . B B . 92 ILE O 1 1
17 31873 2 2 6 LYS C C 2.666 -12.986 -30.906 1.00 . B B . 93 LYS C 1 1
17 31874 2 2 6 LYS CA C 3.830 -13.959 -31.063 1.00 . B B . 93 LYS CA 1 1
17 31875 2 2 6 LYS CB C 4.547 -13.819 -32.411 1.00 . B B . 93 LYS CB 1 1
17 31876 2 2 6 LYS CD C 7.098 -13.669 -31.988 1.00 . B B . 93 LYS CD 1 1
17 31877 2 2 6 LYS CE C 7.009 -13.138 -30.551 1.00 . B B . 93 LYS CE 1 1
17 31878 2 2 6 LYS CG C 5.903 -14.543 -32.415 1.00 . B B . 93 LYS CG 1 1
17 31879 2 2 6 LYS H H 3.540 -16.022 -31.565 1.00 . B B . 93 LYS H 1 1
17 31880 2 2 6 LYS HA H 4.528 -13.712 -30.269 1.00 . B B . 93 LYS HA 1 1
17 31881 2 2 6 LYS HB2 H 3.907 -14.249 -33.183 1.00 . B B . 93 LYS HB2 1 1
17 31882 2 2 6 LYS HB3 H 4.699 -12.764 -32.646 1.00 . B B . 93 LYS HB3 1 1
17 31883 2 2 6 LYS HD2 H 7.999 -14.280 -32.076 1.00 . B B . 93 LYS HD2 1 1
17 31884 2 2 6 LYS HD3 H 7.192 -12.826 -32.676 1.00 . B B . 93 LYS HD3 1 1
17 31885 2 2 6 LYS HE2 H 6.235 -12.372 -30.485 1.00 . B B . 93 LYS HE2 1 1
17 31886 2 2 6 LYS HE3 H 6.780 -13.955 -29.864 1.00 . B B . 93 LYS HE3 1 1
17 31887 2 2 6 LYS HG2 H 5.850 -15.432 -31.787 1.00 . B B . 93 LYS HG2 1 1
17 31888 2 2 6 LYS HG3 H 6.093 -14.875 -33.437 1.00 . B B . 93 LYS HG3 1 1
17 31889 2 2 6 LYS HZ1 H 8.156 -12.178 -29.165 1.00 . B B . 93 LYS HZ1 1 1
17 31890 2 2 6 LYS HZ2 H 9.014 -13.207 -30.128 1.00 . B B . 93 LYS HZ2 1 1
17 31891 2 2 6 LYS HZ3 H 8.508 -11.750 -30.720 1.00 . B B . 93 LYS HZ3 1 1
17 31892 2 2 6 LYS N N 3.407 -15.330 -30.834 1.00 . B B . 93 LYS N 1 1
17 31893 2 2 6 LYS NZ N 8.272 -12.521 -30.112 1.00 . B B . 93 LYS NZ 1 1
17 31894 2 2 6 LYS O O 2.813 -11.983 -30.217 1.00 . B B . 93 LYS O 1 1
17 31895 2 2 7 GLU C C -0.048 -12.370 -29.848 1.00 . B B . 94 GLU C 1 1
17 31896 2 2 7 GLU CA C 0.306 -12.480 -31.333 1.00 . B B . 94 GLU CA 1 1
17 31897 2 2 7 GLU CB C -0.846 -13.102 -32.133 1.00 . B B . 94 GLU CB 1 1
17 31898 2 2 7 GLU CD C -0.852 -11.576 -34.159 1.00 . B B . 94 GLU CD 1 1
17 31899 2 2 7 GLU CG C -0.615 -12.993 -33.648 1.00 . B B . 94 GLU CG 1 1
17 31900 2 2 7 GLU H H 1.442 -14.139 -32.041 1.00 . B B . 94 GLU H 1 1
17 31901 2 2 7 GLU HA H 0.498 -11.474 -31.709 1.00 . B B . 94 GLU HA 1 1
17 31902 2 2 7 GLU HB2 H -0.949 -14.153 -31.857 1.00 . B B . 94 GLU HB2 1 1
17 31903 2 2 7 GLU HB3 H -1.779 -12.594 -31.880 1.00 . B B . 94 GLU HB3 1 1
17 31904 2 2 7 GLU HG2 H 0.403 -13.283 -33.905 1.00 . B B . 94 GLU HG2 1 1
17 31905 2 2 7 GLU HG3 H -1.295 -13.679 -34.156 1.00 . B B . 94 GLU HG3 1 1
17 31906 2 2 7 GLU N N 1.509 -13.284 -31.501 1.00 . B B . 94 GLU N 1 1
17 31907 2 2 7 GLU O O -0.279 -11.272 -29.344 1.00 . B B . 94 GLU O 1 1
17 31908 2 2 7 GLU OE1 O -2.034 -11.171 -34.180 1.00 . B B . 94 GLU OE1 1 1
17 31909 2 2 7 GLU OE2 O 0.154 -10.920 -34.509 1.00 . B B . 94 GLU OE2 1 1
17 31910 2 2 8 LEU C C 0.520 -12.626 -26.932 1.00 . B B . 95 LEU C 1 1
17 31911 2 2 8 LEU CA C -0.394 -13.562 -27.728 1.00 . B B . 95 LEU CA 1 1
17 31912 2 2 8 LEU CB C -0.271 -15.019 -27.263 1.00 . B B . 95 LEU CB 1 1
17 31913 2 2 8 LEU CD1 C -2.101 -15.059 -25.543 1.00 . B B . 95 LEU CD1 1 1
17 31914 2 2 8 LEU CD2 C -0.189 -16.695 -25.454 1.00 . B B . 95 LEU CD2 1 1
17 31915 2 2 8 LEU CG C -0.600 -15.259 -25.787 1.00 . B B . 95 LEU CG 1 1
17 31916 2 2 8 LEU H H 0.128 -14.384 -29.619 1.00 . B B . 95 LEU H 1 1
17 31917 2 2 8 LEU HA H -1.424 -13.227 -27.608 1.00 . B B . 95 LEU HA 1 1
17 31918 2 2 8 LEU HB2 H -0.947 -15.632 -27.859 1.00 . B B . 95 LEU HB2 1 1
17 31919 2 2 8 LEU HB3 H 0.747 -15.359 -27.440 1.00 . B B . 95 LEU HB3 1 1
17 31920 2 2 8 LEU HD11 H -2.680 -15.729 -26.180 1.00 . B B . 95 LEU HD11 1 1
17 31921 2 2 8 LEU HD12 H -2.348 -15.262 -24.503 1.00 . B B . 95 LEU HD12 1 1
17 31922 2 2 8 LEU HD13 H -2.386 -14.033 -25.764 1.00 . B B . 95 LEU HD13 1 1
17 31923 2 2 8 LEU HD21 H -0.443 -16.904 -24.419 1.00 . B B . 95 LEU HD21 1 1
17 31924 2 2 8 LEU HD22 H -0.701 -17.403 -26.103 1.00 . B B . 95 LEU HD22 1 1
17 31925 2 2 8 LEU HD23 H 0.887 -16.815 -25.586 1.00 . B B . 95 LEU HD23 1 1
17 31926 2 2 8 LEU HG H -0.020 -14.595 -25.141 1.00 . B B . 95 LEU HG 1 1
17 31927 2 2 8 LEU N N -0.081 -13.507 -29.148 1.00 . B B . 95 LEU N 1 1
17 31928 2 2 8 LEU O O 0.041 -11.785 -26.172 1.00 . B B . 95 LEU O 1 1
17 31929 2 2 9 GLU C C 2.585 -10.449 -26.815 1.00 . B B . 96 GLU C 1 1
17 31930 2 2 9 GLU CA C 2.821 -11.926 -26.449 1.00 . B B . 96 GLU CA 1 1
17 31931 2 2 9 GLU CB C 4.218 -12.438 -26.835 1.00 . B B . 96 GLU CB 1 1
17 31932 2 2 9 GLU CD C 6.704 -12.312 -26.488 1.00 . B B . 96 GLU CD 1 1
17 31933 2 2 9 GLU CG C 5.358 -11.677 -26.149 1.00 . B B . 96 GLU CG 1 1
17 31934 2 2 9 GLU H H 2.164 -13.475 -27.768 1.00 . B B . 96 GLU H 1 1
17 31935 2 2 9 GLU HA H 2.716 -12.057 -25.370 1.00 . B B . 96 GLU HA 1 1
17 31936 2 2 9 GLU HB2 H 4.289 -13.487 -26.542 1.00 . B B . 96 GLU HB2 1 1
17 31937 2 2 9 GLU HB3 H 4.355 -12.383 -27.914 1.00 . B B . 96 GLU HB3 1 1
17 31938 2 2 9 GLU HG2 H 5.365 -10.636 -26.476 1.00 . B B . 96 GLU HG2 1 1
17 31939 2 2 9 GLU HG3 H 5.221 -11.704 -25.068 1.00 . B B . 96 GLU HG3 1 1
17 31940 2 2 9 GLU N N 1.836 -12.766 -27.115 1.00 . B B . 96 GLU N 1 1
17 31941 2 2 9 GLU O O 2.431 -9.587 -25.948 1.00 . B B . 96 GLU O 1 1
17 31942 2 2 9 GLU OE1 O 7.053 -13.297 -25.804 1.00 . B B . 96 GLU OE1 1 1
17 31943 2 2 9 GLU OE2 O 7.346 -11.815 -27.439 1.00 . B B . 96 GLU OE2 1 1
17 31944 2 2 10 LEU C C 1.225 -8.085 -28.196 1.00 . B B . 97 LEU C 1 1
17 31945 2 2 10 LEU CA C 2.461 -8.833 -28.693 1.00 . B B . 97 LEU CA 1 1
17 31946 2 2 10 LEU CB C 2.460 -8.949 -30.225 1.00 . B B . 97 LEU CB 1 1
17 31947 2 2 10 LEU CD1 C 3.451 -6.644 -30.659 1.00 . B B . 97 LEU CD1 1 1
17 31948 2 2 10 LEU CD2 C 2.288 -7.901 -32.484 1.00 . B B . 97 LEU CD2 1 1
17 31949 2 2 10 LEU CG C 2.310 -7.617 -30.978 1.00 . B B . 97 LEU CG 1 1
17 31950 2 2 10 LEU H H 2.640 -10.942 -28.768 1.00 . B B . 97 LEU H 1 1
17 31951 2 2 10 LEU HA H 3.352 -8.285 -28.381 1.00 . B B . 97 LEU HA 1 1
17 31952 2 2 10 LEU HB2 H 3.391 -9.422 -30.538 1.00 . B B . 97 LEU HB2 1 1
17 31953 2 2 10 LEU HB3 H 1.629 -9.592 -30.519 1.00 . B B . 97 LEU HB3 1 1
17 31954 2 2 10 LEU HD11 H 3.355 -5.752 -31.279 1.00 . B B . 97 LEU HD11 1 1
17 31955 2 2 10 LEU HD12 H 3.411 -6.336 -29.615 1.00 . B B . 97 LEU HD12 1 1
17 31956 2 2 10 LEU HD13 H 4.413 -7.116 -30.859 1.00 . B B . 97 LEU HD13 1 1
17 31957 2 2 10 LEU HD21 H 3.220 -8.376 -32.792 1.00 . B B . 97 LEU HD21 1 1
17 31958 2 2 10 LEU HD22 H 1.455 -8.564 -32.724 1.00 . B B . 97 LEU HD22 1 1
17 31959 2 2 10 LEU HD23 H 2.162 -6.969 -33.036 1.00 . B B . 97 LEU HD23 1 1
17 31960 2 2 10 LEU HG H 1.360 -7.149 -30.720 1.00 . B B . 97 LEU HG 1 1
17 31961 2 2 10 LEU N N 2.558 -10.168 -28.119 1.00 . B B . 97 LEU N 1 1
17 31962 2 2 10 LEU O O 1.308 -6.890 -27.922 1.00 . B B . 97 LEU O 1 1
17 31963 2 2 11 LEU C C -1.040 -7.338 -26.425 1.00 . B B . 98 LEU C 1 1
17 31964 2 2 11 LEU CA C -1.188 -8.135 -27.726 1.00 . B B . 98 LEU CA 1 1
17 31965 2 2 11 LEU CB C -2.283 -9.209 -27.645 1.00 . B B . 98 LEU CB 1 1
17 31966 2 2 11 LEU CD1 C -4.195 -7.544 -28.020 1.00 . B B . 98 LEU CD1 1 1
17 31967 2 2 11 LEU CD2 C -4.655 -9.859 -27.226 1.00 . B B . 98 LEU CD2 1 1
17 31968 2 2 11 LEU CG C -3.655 -8.700 -27.168 1.00 . B B . 98 LEU CG 1 1
17 31969 2 2 11 LEU H H 0.060 -9.735 -28.389 1.00 . B B . 98 LEU H 1 1
17 31970 2 2 11 LEU HA H -1.454 -7.436 -28.520 1.00 . B B . 98 LEU HA 1 1
17 31971 2 2 11 LEU HB2 H -2.401 -9.649 -28.637 1.00 . B B . 98 LEU HB2 1 1
17 31972 2 2 11 LEU HB3 H -1.953 -9.993 -26.962 1.00 . B B . 98 LEU HB3 1 1
17 31973 2 2 11 LEU HD11 H -5.201 -7.287 -27.687 1.00 . B B . 98 LEU HD11 1 1
17 31974 2 2 11 LEU HD12 H -3.567 -6.661 -27.916 1.00 . B B . 98 LEU HD12 1 1
17 31975 2 2 11 LEU HD13 H -4.233 -7.838 -29.070 1.00 . B B . 98 LEU HD13 1 1
17 31976 2 2 11 LEU HD21 H -5.606 -9.554 -26.791 1.00 . B B . 98 LEU HD21 1 1
17 31977 2 2 11 LEU HD22 H -4.817 -10.165 -28.261 1.00 . B B . 98 LEU HD22 1 1
17 31978 2 2 11 LEU HD23 H -4.263 -10.706 -26.666 1.00 . B B . 98 LEU HD23 1 1
17 31979 2 2 11 LEU HG H -3.578 -8.370 -26.131 1.00 . B B . 98 LEU HG 1 1
17 31980 2 2 11 LEU N N 0.074 -8.758 -28.108 1.00 . B B . 98 LEU N 1 1
17 31981 2 2 11 LEU O O -1.480 -6.192 -26.350 1.00 . B B . 98 LEU O 1 1
17 31982 2 2 12 LEU C C 0.859 -6.082 -24.424 1.00 . B B . 99 LEU C 1 1
17 31983 2 2 12 LEU CA C -0.140 -7.211 -24.162 1.00 . B B . 99 LEU CA 1 1
17 31984 2 2 12 LEU CB C 0.336 -8.198 -23.084 1.00 . B B . 99 LEU CB 1 1
17 31985 2 2 12 LEU CD1 C 1.264 -6.491 -21.386 1.00 . B B . 99 LEU CD1 1 1
17 31986 2 2 12 LEU CD2 C -1.075 -7.320 -21.132 1.00 . B B . 99 LEU CD2 1 1
17 31987 2 2 12 LEU CG C 0.332 -7.679 -21.630 1.00 . B B . 99 LEU CG 1 1
17 31988 2 2 12 LEU H H -0.006 -8.848 -25.542 1.00 . B B . 99 LEU H 1 1
17 31989 2 2 12 LEU HA H -1.083 -6.772 -23.834 1.00 . B B . 99 LEU HA 1 1
17 31990 2 2 12 LEU HB2 H -0.332 -9.058 -23.120 1.00 . B B . 99 LEU HB2 1 1
17 31991 2 2 12 LEU HB3 H 1.338 -8.553 -23.328 1.00 . B B . 99 LEU HB3 1 1
17 31992 2 2 12 LEU HD11 H 2.229 -6.673 -21.857 1.00 . B B . 99 LEU HD11 1 1
17 31993 2 2 12 LEU HD12 H 0.818 -5.578 -21.776 1.00 . B B . 99 LEU HD12 1 1
17 31994 2 2 12 LEU HD13 H 1.410 -6.364 -20.313 1.00 . B B . 99 LEU HD13 1 1
17 31995 2 2 12 LEU HD21 H -1.779 -8.119 -21.364 1.00 . B B . 99 LEU HD21 1 1
17 31996 2 2 12 LEU HD22 H -1.052 -7.176 -20.051 1.00 . B B . 99 LEU HD22 1 1
17 31997 2 2 12 LEU HD23 H -1.421 -6.397 -21.595 1.00 . B B . 99 LEU HD23 1 1
17 31998 2 2 12 LEU HG H 0.712 -8.493 -21.013 1.00 . B B . 99 LEU HG 1 1
17 31999 2 2 12 LEU N N -0.395 -7.922 -25.409 1.00 . B B . 99 LEU N 1 1
17 32000 2 2 12 LEU O O 0.574 -4.922 -24.133 1.00 . B B . 99 LEU O 1 1
17 32001 2 2 13 MET C C 2.589 -4.173 -25.925 1.00 . B B . 100 MET C 1 1
17 32002 2 2 13 MET CA C 3.099 -5.448 -25.239 1.00 . B B . 100 MET CA 1 1
17 32003 2 2 13 MET CB C 4.215 -6.113 -26.054 1.00 . B B . 100 MET CB 1 1
17 32004 2 2 13 MET CE C 7.074 -5.825 -24.402 1.00 . B B . 100 MET CE 1 1
17 32005 2 2 13 MET CG C 4.884 -7.276 -25.302 1.00 . B B . 100 MET CG 1 1
17 32006 2 2 13 MET H H 2.162 -7.374 -25.266 1.00 . B B . 100 MET H 1 1
17 32007 2 2 13 MET HA H 3.512 -5.144 -24.281 1.00 . B B . 100 MET HA 1 1
17 32008 2 2 13 MET HB2 H 3.798 -6.488 -26.987 1.00 . B B . 100 MET HB2 1 1
17 32009 2 2 13 MET HB3 H 4.968 -5.366 -26.303 1.00 . B B . 100 MET HB3 1 1
17 32010 2 2 13 MET HE1 H 7.742 -5.560 -23.584 1.00 . B B . 100 MET HE1 1 1
17 32011 2 2 13 MET HE2 H 7.625 -6.374 -25.165 1.00 . B B . 100 MET HE2 1 1
17 32012 2 2 13 MET HE3 H 6.650 -4.919 -24.831 1.00 . B B . 100 MET HE3 1 1
17 32013 2 2 13 MET HG2 H 4.136 -8.020 -25.044 1.00 . B B . 100 MET HG2 1 1
17 32014 2 2 13 MET HG3 H 5.604 -7.748 -25.969 1.00 . B B . 100 MET HG3 1 1
17 32015 2 2 13 MET N N 2.024 -6.410 -24.991 1.00 . B B . 100 MET N 1 1
17 32016 2 2 13 MET O O 2.995 -3.066 -25.577 1.00 . B B . 100 MET O 1 1
17 32017 2 2 13 MET SD S 5.753 -6.875 -23.761 1.00 . B B . 100 MET SD 1 1
17 32018 2 2 14 SER C C 0.336 -2.196 -26.803 1.00 . B B . 101 SER C 1 1
17 32019 2 2 14 SER CA C 1.082 -3.240 -27.645 1.00 . B B . 101 SER CA 1 1
17 32020 2 2 14 SER CB C 0.133 -3.822 -28.698 1.00 . B B . 101 SER CB 1 1
17 32021 2 2 14 SER H H 1.384 -5.277 -27.093 1.00 . B B . 101 SER H 1 1
17 32022 2 2 14 SER HA H 1.891 -2.726 -28.168 1.00 . B B . 101 SER HA 1 1
17 32023 2 2 14 SER HB2 H -0.686 -4.353 -28.207 1.00 . B B . 101 SER HB2 1 1
17 32024 2 2 14 SER HB3 H -0.285 -3.010 -29.294 1.00 . B B . 101 SER HB3 1 1
17 32025 2 2 14 SER HG H 1.114 -5.475 -29.046 1.00 . B B . 101 SER HG 1 1
17 32026 2 2 14 SER N N 1.664 -4.329 -26.873 1.00 . B B . 101 SER N 1 1
17 32027 2 2 14 SER O O 0.026 -1.127 -27.330 1.00 . B B . 101 SER O 1 1
17 32028 2 2 14 SER OG O 0.831 -4.704 -29.554 1.00 . B B . 101 SER OG 1 1
17 32029 2 2 15 THR C C -0.404 -0.172 -24.758 1.00 . B B . 102 THR C 1 1
17 32030 2 2 15 THR CA C -0.897 -1.619 -24.772 1.00 . B B . 102 THR CA 1 1
17 32031 2 2 15 THR CB C -1.145 -2.162 -23.360 1.00 . B B . 102 THR CB 1 1
17 32032 2 2 15 THR CG2 C -2.225 -1.341 -22.656 1.00 . B B . 102 THR CG2 1 1
17 32033 2 2 15 THR H H 0.265 -3.378 -25.143 1.00 . B B . 102 THR H 1 1
17 32034 2 2 15 THR HA H -1.859 -1.627 -25.289 1.00 . B B . 102 THR HA 1 1
17 32035 2 2 15 THR HB H -0.226 -2.147 -22.773 1.00 . B B . 102 THR HB 1 1
17 32036 2 2 15 THR HG1 H -0.913 -4.065 -23.698 1.00 . B B . 102 THR HG1 1 1
17 32037 2 2 15 THR HG21 H -3.135 -1.380 -23.250 1.00 . B B . 102 THR HG21 1 1
17 32038 2 2 15 THR HG22 H -2.432 -1.763 -21.674 1.00 . B B . 102 THR HG22 1 1
17 32039 2 2 15 THR HG23 H -1.918 -0.302 -22.539 1.00 . B B . 102 THR HG23 1 1
17 32040 2 2 15 THR N N -0.012 -2.488 -25.543 1.00 . B B . 102 THR N 1 1
17 32041 2 2 15 THR O O -1.140 0.712 -25.181 1.00 . B B . 102 THR O 1 1
17 32042 2 2 15 THR OG1 O -1.635 -3.479 -23.447 1.00 . B B . 102 THR OG1 1 1
17 32043 2 2 16 GLU C C 1.267 2.121 -25.666 1.00 . B B . 103 GLU C 1 1
17 32044 2 2 16 GLU CA C 1.371 1.447 -24.296 1.00 . B B . 103 GLU CA 1 1
17 32045 2 2 16 GLU CB C 2.807 1.464 -23.760 1.00 . B B . 103 GLU CB 1 1
17 32046 2 2 16 GLU CD C 5.090 0.416 -23.698 1.00 . B B . 103 GLU CD 1 1
17 32047 2 2 16 GLU CG C 3.780 0.511 -24.470 1.00 . B B . 103 GLU CG 1 1
17 32048 2 2 16 GLU H H 1.369 -0.651 -23.879 1.00 . B B . 103 GLU H 1 1
17 32049 2 2 16 GLU HA H 0.771 2.034 -23.600 1.00 . B B . 103 GLU HA 1 1
17 32050 2 2 16 GLU HB2 H 3.189 2.484 -23.836 1.00 . B B . 103 GLU HB2 1 1
17 32051 2 2 16 GLU HB3 H 2.769 1.195 -22.708 1.00 . B B . 103 GLU HB3 1 1
17 32052 2 2 16 GLU HG2 H 3.359 -0.492 -24.552 1.00 . B B . 103 GLU HG2 1 1
17 32053 2 2 16 GLU HG3 H 4.002 0.879 -25.471 1.00 . B B . 103 GLU HG3 1 1
17 32054 2 2 16 GLU N N 0.825 0.093 -24.300 1.00 . B B . 103 GLU N 1 1
17 32055 2 2 16 GLU O O 0.834 3.267 -25.762 1.00 . B B . 103 GLU O 1 1
17 32056 2 2 16 GLU OE1 O 5.674 1.494 -23.447 1.00 . B B . 103 GLU OE1 1 1
17 32057 2 2 16 GLU OE2 O 5.469 -0.718 -23.336 1.00 . B B . 103 GLU OE2 1 1
17 32058 2 2 17 ASN C C 0.098 2.366 -28.368 1.00 . B B . 104 ASN C 1 1
17 32059 2 2 17 ASN CA C 1.540 1.941 -28.091 1.00 . B B . 104 ASN CA 1 1
17 32060 2 2 17 ASN CB C 2.015 0.906 -29.121 1.00 . B B . 104 ASN CB 1 1
17 32061 2 2 17 ASN CG C 3.395 0.355 -28.778 1.00 . B B . 104 ASN CG 1 1
17 32062 2 2 17 ASN H H 2.001 0.477 -26.597 1.00 . B B . 104 ASN H 1 1
17 32063 2 2 17 ASN HA H 2.184 2.818 -28.169 1.00 . B B . 104 ASN HA 1 1
17 32064 2 2 17 ASN HB2 H 1.317 0.070 -29.158 1.00 . B B . 104 ASN HB2 1 1
17 32065 2 2 17 ASN HB3 H 2.033 1.371 -30.108 1.00 . B B . 104 ASN HB3 1 1
17 32066 2 2 17 ASN HD21 H 4.296 1.344 -30.319 1.00 . B B . 104 ASN HD21 1 1
17 32067 2 2 17 ASN HD22 H 5.338 0.367 -29.300 1.00 . B B . 104 ASN HD22 1 1
17 32068 2 2 17 ASN N N 1.644 1.417 -26.732 1.00 . B B . 104 ASN N 1 1
17 32069 2 2 17 ASN ND2 N 4.425 0.728 -29.531 1.00 . B B . 104 ASN ND2 1 1
17 32070 2 2 17 ASN O O -0.151 3.461 -28.867 1.00 . B B . 104 ASN O 1 1
17 32071 2 2 17 ASN OD1 O 3.535 -0.398 -27.820 1.00 . B B . 104 ASN OD1 1 1
17 32072 2 2 18 GLU C C -2.739 2.954 -27.291 1.00 . B B . 105 GLU C 1 1
17 32073 2 2 18 GLU CA C -2.275 1.778 -28.176 1.00 . B B . 105 GLU CA 1 1
17 32074 2 2 18 GLU CB C -3.062 0.486 -27.914 1.00 . B B . 105 GLU CB 1 1
17 32075 2 2 18 GLU CD C -5.343 -0.618 -28.200 1.00 . B B . 105 GLU CD 1 1
17 32076 2 2 18 GLU CG C -4.483 0.612 -28.468 1.00 . B B . 105 GLU CG 1 1
17 32077 2 2 18 GLU H H -0.578 0.628 -27.577 1.00 . B B . 105 GLU H 1 1
17 32078 2 2 18 GLU HA H -2.415 2.043 -29.222 1.00 . B B . 105 GLU HA 1 1
17 32079 2 2 18 GLU HB2 H -2.574 -0.350 -28.417 1.00 . B B . 105 GLU HB2 1 1
17 32080 2 2 18 GLU HB3 H -3.090 0.283 -26.843 1.00 . B B . 105 GLU HB3 1 1
17 32081 2 2 18 GLU HG2 H -4.962 1.464 -27.998 1.00 . B B . 105 GLU HG2 1 1
17 32082 2 2 18 GLU HG3 H -4.436 0.788 -29.544 1.00 . B B . 105 GLU HG3 1 1
17 32083 2 2 18 GLU N N -0.857 1.506 -28.009 1.00 . B B . 105 GLU N 1 1
17 32084 2 2 18 GLU O O -3.617 3.726 -27.684 1.00 . B B . 105 GLU O 1 1
17 32085 2 2 18 GLU OE1 O -5.359 -1.061 -27.032 1.00 . B B . 105 GLU OE1 1 1
17 32086 2 2 18 GLU OE2 O -5.996 -1.083 -29.159 1.00 . B B . 105 GLU OE2 1 1
17 32087 2 2 19 LEU C C -2.035 5.482 -25.545 1.00 . B B . 106 LEU C 1 1
17 32088 2 2 19 LEU CA C -2.439 4.080 -25.079 1.00 . B B . 106 LEU CA 1 1
17 32089 2 2 19 LEU CB C -1.716 3.716 -23.771 1.00 . B B . 106 LEU CB 1 1
17 32090 2 2 19 LEU CD1 C -3.397 3.898 -21.877 1.00 . B B . 106 LEU CD1 1 1
17 32091 2 2 19 LEU CD2 C -1.009 4.564 -21.527 1.00 . B B . 106 LEU CD2 1 1
17 32092 2 2 19 LEU CG C -2.161 4.520 -22.535 1.00 . B B . 106 LEU CG 1 1
17 32093 2 2 19 LEU H H -1.469 2.363 -25.851 1.00 . B B . 106 LEU H 1 1
17 32094 2 2 19 LEU HA H -3.508 4.074 -24.887 1.00 . B B . 106 LEU HA 1 1
17 32095 2 2 19 LEU HB2 H -1.854 2.655 -23.558 1.00 . B B . 106 LEU HB2 1 1
17 32096 2 2 19 LEU HB3 H -0.655 3.900 -23.923 1.00 . B B . 106 LEU HB3 1 1
17 32097 2 2 19 LEU HD11 H -3.172 2.886 -21.538 1.00 . B B . 106 LEU HD11 1 1
17 32098 2 2 19 LEU HD12 H -3.698 4.497 -21.017 1.00 . B B . 106 LEU HD12 1 1
17 32099 2 2 19 LEU HD13 H -4.223 3.866 -22.586 1.00 . B B . 106 LEU HD13 1 1
17 32100 2 2 19 LEU HD21 H -0.170 5.118 -21.949 1.00 . B B . 106 LEU HD21 1 1
17 32101 2 2 19 LEU HD22 H -1.331 5.058 -20.610 1.00 . B B . 106 LEU HD22 1 1
17 32102 2 2 19 LEU HD23 H -0.680 3.554 -21.297 1.00 . B B . 106 LEU HD23 1 1
17 32103 2 2 19 LEU HG H -2.394 5.550 -22.800 1.00 . B B . 106 LEU HG 1 1
17 32104 2 2 19 LEU N N -2.153 3.071 -26.094 1.00 . B B . 106 LEU N 1 1
17 32105 2 2 19 LEU O O -2.587 6.467 -25.059 1.00 . B B . 106 LEU O 1 1
17 32106 2 2 20 LYS C C -1.773 7.355 -28.032 1.00 . B B . 107 LYS C 1 1
17 32107 2 2 20 LYS CA C -0.680 6.869 -27.073 1.00 . B B . 107 LYS CA 1 1
17 32108 2 2 20 LYS CB C 0.681 6.715 -27.768 1.00 . B B . 107 LYS CB 1 1
17 32109 2 2 20 LYS CD C 3.105 6.101 -27.492 1.00 . B B . 107 LYS CD 1 1
17 32110 2 2 20 LYS CE C 4.210 5.660 -26.524 1.00 . B B . 107 LYS CE 1 1
17 32111 2 2 20 LYS CG C 1.801 6.434 -26.756 1.00 . B B . 107 LYS CG 1 1
17 32112 2 2 20 LYS H H -0.669 4.754 -26.842 1.00 . B B . 107 LYS H 1 1
17 32113 2 2 20 LYS HA H -0.569 7.617 -26.286 1.00 . B B . 107 LYS HA 1 1
17 32114 2 2 20 LYS HB2 H 0.621 5.904 -28.494 1.00 . B B . 107 LYS HB2 1 1
17 32115 2 2 20 LYS HB3 H 0.920 7.638 -28.299 1.00 . B B . 107 LYS HB3 1 1
17 32116 2 2 20 LYS HD2 H 2.915 5.281 -28.187 1.00 . B B . 107 LYS HD2 1 1
17 32117 2 2 20 LYS HD3 H 3.437 6.968 -28.066 1.00 . B B . 107 LYS HD3 1 1
17 32118 2 2 20 LYS HE2 H 3.868 4.802 -25.941 1.00 . B B . 107 LYS HE2 1 1
17 32119 2 2 20 LYS HE3 H 5.085 5.358 -27.101 1.00 . B B . 107 LYS HE3 1 1
17 32120 2 2 20 LYS HG2 H 1.934 7.312 -26.124 1.00 . B B . 107 LYS HG2 1 1
17 32121 2 2 20 LYS HG3 H 1.522 5.592 -26.125 1.00 . B B . 107 LYS HG3 1 1
17 32122 2 2 20 LYS HZ1 H 3.818 7.013 -25.035 1.00 . B B . 107 LYS HZ1 1 1
17 32123 2 2 20 LYS HZ2 H 5.356 6.424 -25.010 1.00 . B B . 107 LYS HZ2 1 1
17 32124 2 2 20 LYS HZ3 H 4.922 7.541 -26.140 1.00 . B B . 107 LYS HZ3 1 1
17 32125 2 2 20 LYS N N -1.087 5.598 -26.482 1.00 . B B . 107 LYS N 1 1
17 32126 2 2 20 LYS NZ N 4.606 6.744 -25.607 1.00 . B B . 107 LYS NZ 1 1
17 32127 2 2 20 LYS O O -1.581 7.448 -29.245 1.00 . B B . 107 LYS O 1 1
17 32128 2 2 21 GLY C C -4.812 6.902 -28.873 1.00 . B B . 108 GLY C 1 1
17 32129 2 2 21 GLY CA C -4.128 8.086 -28.195 1.00 . B B . 108 GLY CA 1 1
17 32130 2 2 21 GLY H H -3.025 7.472 -26.484 1.00 . B B . 108 GLY H 1 1
17 32131 2 2 21 GLY HA2 H -4.818 8.541 -27.484 1.00 . B B . 108 GLY HA2 1 1
17 32132 2 2 21 GLY HA3 H -3.862 8.833 -28.944 1.00 . B B . 108 GLY HA3 1 1
17 32133 2 2 21 GLY N N -2.945 7.653 -27.477 1.00 . B B . 108 GLY N 1 1
17 32134 2 2 21 GLY O O -5.915 6.530 -28.471 1.00 . B B . 108 GLY O 1 1
17 32135 2 2 22 GLN C C -5.926 4.692 -30.522 1.00 . B B . 109 GLN C 1 1
17 32136 2 2 22 GLN CA C -4.584 5.351 -30.863 1.00 . B B . 109 GLN CA 1 1
17 32137 2 2 22 GLN CB C -3.507 4.283 -31.123 1.00 . B B . 109 GLN CB 1 1
17 32138 2 2 22 GLN CD C -1.947 5.867 -32.367 1.00 . B B . 109 GLN CD 1 1
17 32139 2 2 22 GLN CG C -2.072 4.804 -31.280 1.00 . B B . 109 GLN CG 1 1
17 32140 2 2 22 GLN H H -3.211 6.743 -30.039 1.00 . B B . 109 GLN H 1 1
17 32141 2 2 22 GLN HA H -4.729 5.894 -31.798 1.00 . B B . 109 GLN HA 1 1
17 32142 2 2 22 GLN HB2 H -3.507 3.574 -30.302 1.00 . B B . 109 GLN HB2 1 1
17 32143 2 2 22 GLN HB3 H -3.780 3.741 -32.030 1.00 . B B . 109 GLN HB3 1 1
17 32144 2 2 22 GLN HE21 H -1.357 7.293 -31.027 1.00 . B B . 109 GLN HE21 1 1
17 32145 2 2 22 GLN HE22 H -1.473 7.797 -32.710 1.00 . B B . 109 GLN HE22 1 1
17 32146 2 2 22 GLN HG2 H -1.713 5.180 -30.323 1.00 . B B . 109 GLN HG2 1 1
17 32147 2 2 22 GLN HG3 H -1.433 3.966 -31.556 1.00 . B B . 109 GLN HG3 1 1
17 32148 2 2 22 GLN N N -4.131 6.347 -29.887 1.00 . B B . 109 GLN N 1 1
17 32149 2 2 22 GLN NE2 N -1.564 7.087 -32.001 1.00 . B B . 109 GLN NE2 1 1
17 32150 2 2 22 GLN O O -6.906 4.889 -31.236 1.00 . B B . 109 GLN O 1 1
17 32151 2 2 22 GLN OE1 O -2.198 5.597 -33.536 1.00 . B B . 109 GLN OE1 1 1
17 32152 2 2 23 GLN C C -7.008 3.250 -27.373 1.00 . B B . 110 GLN C 1 1
17 32153 2 2 23 GLN CA C -7.208 3.386 -28.884 1.00 . B B . 110 GLN CA 1 1
17 32154 2 2 23 GLN CB C -7.603 2.090 -29.615 1.00 . B B . 110 GLN CB 1 1
17 32155 2 2 23 GLN CD C -9.397 0.330 -30.007 1.00 . B B . 110 GLN CD 1 1
17 32156 2 2 23 GLN CG C -8.927 1.484 -29.125 1.00 . B B . 110 GLN CG 1 1
17 32157 2 2 23 GLN H H -5.129 3.851 -28.863 1.00 . B B . 110 GLN H 1 1
17 32158 2 2 23 GLN HA H -8.007 4.115 -29.039 1.00 . B B . 110 GLN HA 1 1
17 32159 2 2 23 GLN HB2 H -7.717 2.320 -30.675 1.00 . B B . 110 GLN HB2 1 1
17 32160 2 2 23 GLN HB3 H -6.809 1.358 -29.516 1.00 . B B . 110 GLN HB3 1 1
17 32161 2 2 23 GLN HE21 H -7.641 -0.711 -29.782 1.00 . B B . 110 GLN HE21 1 1
17 32162 2 2 23 GLN HE22 H -8.876 -1.451 -30.785 1.00 . B B . 110 GLN HE22 1 1
17 32163 2 2 23 GLN HG2 H -8.829 1.107 -28.108 1.00 . B B . 110 GLN HG2 1 1
17 32164 2 2 23 GLN HG3 H -9.696 2.257 -29.141 1.00 . B B . 110 GLN HG3 1 1
17 32165 2 2 23 GLN N N -5.968 3.912 -29.437 1.00 . B B . 110 GLN N 1 1
17 32166 2 2 23 GLN NE2 N -8.568 -0.693 -30.198 1.00 . B B . 110 GLN NE2 1 1
17 32167 2 2 23 GLN O O -7.014 2.151 -26.816 1.00 . B B . 110 GLN O 1 1
17 32168 2 2 23 GLN OE1 O -10.512 0.350 -30.516 1.00 . B B . 110 GLN OE1 1 1
17 32169 2 2 24 ALA C C -7.628 4.158 -24.375 1.00 . B B . 111 ALA C 1 1
17 32170 2 2 24 ALA CA C -6.443 4.468 -25.301 1.00 . B B . 111 ALA CA 1 1
17 32171 2 2 24 ALA CB C -5.850 5.853 -25.023 1.00 . B B . 111 ALA CB 1 1
17 32172 2 2 24 ALA H H -6.721 5.243 -27.269 1.00 . B B . 111 ALA H 1 1
17 32173 2 2 24 ALA HA H -5.675 3.724 -25.100 1.00 . B B . 111 ALA HA 1 1
17 32174 2 2 24 ALA HB1 H -5.462 5.896 -24.005 1.00 . B B . 111 ALA HB1 1 1
17 32175 2 2 24 ALA HB2 H -5.040 6.050 -25.723 1.00 . B B . 111 ALA HB2 1 1
17 32176 2 2 24 ALA HB3 H -6.614 6.622 -25.148 1.00 . B B . 111 ALA HB3 1 1
17 32177 2 2 24 ALA N N -6.792 4.391 -26.715 1.00 . B B . 111 ALA N 1 1
17 32178 2 2 24 ALA O O -8.048 5.008 -23.594 1.00 . B B . 111 ALA O 1 1
17 32179 2 2 25 LEU C C -8.694 1.308 -22.744 1.00 . B B . 112 LEU C 1 1
17 32180 2 2 25 LEU CA C -9.243 2.436 -23.622 1.00 . B B . 112 LEU CA 1 1
17 32181 2 2 25 LEU CB C -10.412 1.940 -24.493 1.00 . B B . 112 LEU CB 1 1
17 32182 2 2 25 LEU CD1 C -11.938 3.963 -24.157 1.00 . B B . 112 LEU CD1 1 1
17 32183 2 2 25 LEU CD2 C -10.543 3.828 -26.242 1.00 . B B . 112 LEU CD2 1 1
17 32184 2 2 25 LEU CG C -11.281 3.018 -25.170 1.00 . B B . 112 LEU CG 1 1
17 32185 2 2 25 LEU H H -7.761 2.303 -25.144 1.00 . B B . 112 LEU H 1 1
17 32186 2 2 25 LEU HA H -9.609 3.210 -22.948 1.00 . B B . 112 LEU HA 1 1
17 32187 2 2 25 LEU HB2 H -10.025 1.270 -25.262 1.00 . B B . 112 LEU HB2 1 1
17 32188 2 2 25 LEU HB3 H -11.078 1.358 -23.854 1.00 . B B . 112 LEU HB3 1 1
17 32189 2 2 25 LEU HD11 H -12.690 4.568 -24.663 1.00 . B B . 112 LEU HD11 1 1
17 32190 2 2 25 LEU HD12 H -12.424 3.385 -23.370 1.00 . B B . 112 LEU HD12 1 1
17 32191 2 2 25 LEU HD13 H -11.198 4.629 -23.713 1.00 . B B . 112 LEU HD13 1 1
17 32192 2 2 25 LEU HD21 H -9.980 3.159 -26.890 1.00 . B B . 112 LEU HD21 1 1
17 32193 2 2 25 LEU HD22 H -11.269 4.375 -26.844 1.00 . B B . 112 LEU HD22 1 1
17 32194 2 2 25 LEU HD23 H -9.868 4.550 -25.786 1.00 . B B . 112 LEU HD23 1 1
17 32195 2 2 25 LEU HG H -12.083 2.481 -25.679 1.00 . B B . 112 LEU HG 1 1
17 32196 2 2 25 LEU N N -8.161 2.936 -24.461 1.00 . B B . 112 LEU N 1 1
17 32197 2 2 25 LEU O O -8.264 1.621 -21.612 1.00 . B B . 112 LEU O 1 1
17 32198 2 2 25 LEU OXT O -8.711 0.150 -23.219 1.00 . B B . 112 LEU OXT 1 1
18 32199 1 1 1 GLY C C 1.980 6.080 -1.511 1.00 . A A . 1 GLY C 1 1
18 32200 1 1 1 GLY CA C 0.676 6.487 -2.192 1.00 . A A . 1 GLY CA 1 1
18 32201 1 1 1 GLY H1 H 0.373 8.175 -1.062 1.00 . A A . 1 GLY H1 1 1
18 32202 1 1 1 GLY H2 H -0.988 7.611 -1.804 1.00 . A A . 1 GLY H2 1 1
18 32203 1 1 1 GLY H3 H -0.389 6.829 -0.486 1.00 . A A . 1 GLY H3 1 1
18 32204 1 1 1 GLY HA2 H 0.104 5.592 -2.439 1.00 . A A . 1 GLY HA2 1 1
18 32205 1 1 1 GLY HA3 H 0.904 7.022 -3.114 1.00 . A A . 1 GLY HA3 1 1
18 32206 1 1 1 GLY N N -0.143 7.346 -1.319 1.00 . A A . 1 GLY N 1 1
18 32207 1 1 1 GLY O O 2.166 4.919 -1.152 1.00 . A A . 1 GLY O 1 1
18 32208 1 1 2 VAL C C 4.083 6.668 0.819 1.00 . A A . 2 VAL C 1 1
18 32209 1 1 2 VAL CA C 4.193 6.790 -0.709 1.00 . A A . 2 VAL CA 1 1
18 32210 1 1 2 VAL CB C 5.212 7.853 -1.175 1.00 . A A . 2 VAL CB 1 1
18 32211 1 1 2 VAL CG1 C 5.525 7.671 -2.667 1.00 . A A . 2 VAL CG1 1 1
18 32212 1 1 2 VAL CG2 C 4.751 9.301 -0.943 1.00 . A A . 2 VAL CG2 1 1
18 32213 1 1 2 VAL H H 2.668 7.980 -1.600 1.00 . A A . 2 VAL H 1 1
18 32214 1 1 2 VAL HA H 4.539 5.827 -1.077 1.00 . A A . 2 VAL HA 1 1
18 32215 1 1 2 VAL HB H 6.144 7.703 -0.627 1.00 . A A . 2 VAL HB 1 1
18 32216 1 1 2 VAL HG11 H 6.276 8.400 -2.974 1.00 . A A . 2 VAL HG11 1 1
18 32217 1 1 2 VAL HG12 H 5.915 6.670 -2.849 1.00 . A A . 2 VAL HG12 1 1
18 32218 1 1 2 VAL HG13 H 4.627 7.817 -3.267 1.00 . A A . 2 VAL HG13 1 1
18 32219 1 1 2 VAL HG21 H 4.460 9.456 0.095 1.00 . A A . 2 VAL HG21 1 1
18 32220 1 1 2 VAL HG22 H 5.575 9.977 -1.172 1.00 . A A . 2 VAL HG22 1 1
18 32221 1 1 2 VAL HG23 H 3.912 9.553 -1.590 1.00 . A A . 2 VAL HG23 1 1
18 32222 1 1 2 VAL N N 2.885 7.041 -1.306 1.00 . A A . 2 VAL N 1 1
18 32223 1 1 2 VAL O O 4.709 7.421 1.561 1.00 . A A . 2 VAL O 1 1
18 32224 1 1 3 ARG C C 4.001 5.747 3.694 1.00 . A A . 3 ARG C 1 1
18 32225 1 1 3 ARG CA C 2.874 5.548 2.680 1.00 . A A . 3 ARG CA 1 1
18 32226 1 1 3 ARG CB C 2.174 4.197 2.898 1.00 . A A . 3 ARG CB 1 1
18 32227 1 1 3 ARG CD C 0.001 5.045 1.833 1.00 . A A . 3 ARG CD 1 1
18 32228 1 1 3 ARG CG C 1.022 3.905 1.925 1.00 . A A . 3 ARG CG 1 1
18 32229 1 1 3 ARG CZ C -2.181 5.442 0.707 1.00 . A A . 3 ARG CZ 1 1
18 32230 1 1 3 ARG H H 2.839 5.111 0.592 1.00 . A A . 3 ARG H 1 1
18 32231 1 1 3 ARG HA H 2.158 6.339 2.888 1.00 . A A . 3 ARG HA 1 1
18 32232 1 1 3 ARG HB2 H 2.904 3.391 2.810 1.00 . A A . 3 ARG HB2 1 1
18 32233 1 1 3 ARG HB3 H 1.778 4.182 3.915 1.00 . A A . 3 ARG HB3 1 1
18 32234 1 1 3 ARG HD2 H -0.396 5.237 2.831 1.00 . A A . 3 ARG HD2 1 1
18 32235 1 1 3 ARG HD3 H 0.481 5.945 1.449 1.00 . A A . 3 ARG HD3 1 1
18 32236 1 1 3 ARG HE H -1.012 3.803 0.444 1.00 . A A . 3 ARG HE 1 1
18 32237 1 1 3 ARG HG2 H 1.418 3.680 0.935 1.00 . A A . 3 ARG HG2 1 1
18 32238 1 1 3 ARG HG3 H 0.506 3.014 2.283 1.00 . A A . 3 ARG HG3 1 1
18 32239 1 1 3 ARG HH11 H -1.616 6.924 1.981 1.00 . A A . 3 ARG HH11 1 1
18 32240 1 1 3 ARG HH12 H -3.141 7.189 1.183 1.00 . A A . 3 ARG HH12 1 1
18 32241 1 1 3 ARG HH21 H -3.016 4.122 -0.599 1.00 . A A . 3 ARG HH21 1 1
18 32242 1 1 3 ARG HH22 H -3.952 5.562 -0.314 1.00 . A A . 3 ARG HH22 1 1
18 32243 1 1 3 ARG N N 3.288 5.699 1.286 1.00 . A A . 3 ARG N 1 1
18 32244 1 1 3 ARG NE N -1.095 4.688 0.925 1.00 . A A . 3 ARG NE 1 1
18 32245 1 1 3 ARG NH1 N -2.322 6.618 1.328 1.00 . A A . 3 ARG NH1 1 1
18 32246 1 1 3 ARG NH2 N -3.122 5.015 -0.140 1.00 . A A . 3 ARG NH2 1 1
18 32247 1 1 3 ARG O O 3.871 6.548 4.615 1.00 . A A . 3 ARG O 1 1
18 32248 1 1 4 LYS C C 7.309 5.999 4.039 1.00 . A A . 4 LYS C 1 1
18 32249 1 1 4 LYS CA C 6.208 5.028 4.481 1.00 . A A . 4 LYS CA 1 1
18 32250 1 1 4 LYS CB C 6.785 3.619 4.600 1.00 . A A . 4 LYS CB 1 1
18 32251 1 1 4 LYS CD C 5.562 2.704 6.580 1.00 . A A . 4 LYS CD 1 1
18 32252 1 1 4 LYS CE C 4.839 1.480 7.135 1.00 . A A . 4 LYS CE 1 1
18 32253 1 1 4 LYS CG C 5.795 2.553 5.078 1.00 . A A . 4 LYS CG 1 1
18 32254 1 1 4 LYS H H 5.146 4.395 2.734 1.00 . A A . 4 LYS H 1 1
18 32255 1 1 4 LYS HA H 5.873 5.326 5.475 1.00 . A A . 4 LYS HA 1 1
18 32256 1 1 4 LYS HB2 H 7.158 3.347 3.620 1.00 . A A . 4 LYS HB2 1 1
18 32257 1 1 4 LYS HB3 H 7.624 3.638 5.295 1.00 . A A . 4 LYS HB3 1 1
18 32258 1 1 4 LYS HD2 H 6.513 2.818 7.092 1.00 . A A . 4 LYS HD2 1 1
18 32259 1 1 4 LYS HD3 H 4.977 3.596 6.761 1.00 . A A . 4 LYS HD3 1 1
18 32260 1 1 4 LYS HE2 H 3.825 1.446 6.740 1.00 . A A . 4 LYS HE2 1 1
18 32261 1 1 4 LYS HE3 H 5.362 0.579 6.812 1.00 . A A . 4 LYS HE3 1 1
18 32262 1 1 4 LYS HG2 H 4.849 2.608 4.539 1.00 . A A . 4 LYS HG2 1 1
18 32263 1 1 4 LYS HG3 H 6.234 1.573 4.891 1.00 . A A . 4 LYS HG3 1 1
18 32264 1 1 4 LYS HZ1 H 4.226 2.293 8.912 1.00 . A A . 4 LYS HZ1 1 1
18 32265 1 1 4 LYS HZ2 H 4.378 0.652 8.949 1.00 . A A . 4 LYS HZ2 1 1
18 32266 1 1 4 LYS HZ3 H 5.722 1.612 8.986 1.00 . A A . 4 LYS HZ3 1 1
18 32267 1 1 4 LYS N N 5.096 5.005 3.536 1.00 . A A . 4 LYS N 1 1
18 32268 1 1 4 LYS NZ N 4.787 1.510 8.608 1.00 . A A . 4 LYS NZ 1 1
18 32269 1 1 4 LYS O O 8.432 5.915 4.536 1.00 . A A . 4 LYS O 1 1
18 32270 1 1 5 GLY C C 9.011 7.089 1.615 1.00 . A A . 5 GLY C 1 1
18 32271 1 1 5 GLY CA C 8.045 7.805 2.556 1.00 . A A . 5 GLY CA 1 1
18 32272 1 1 5 GLY H H 6.104 6.958 2.697 1.00 . A A . 5 GLY H 1 1
18 32273 1 1 5 GLY HA2 H 7.538 8.590 2.000 1.00 . A A . 5 GLY HA2 1 1
18 32274 1 1 5 GLY HA3 H 8.603 8.269 3.371 1.00 . A A . 5 GLY HA3 1 1
18 32275 1 1 5 GLY N N 7.041 6.893 3.082 1.00 . A A . 5 GLY N 1 1
18 32276 1 1 5 GLY O O 9.053 7.392 0.423 1.00 . A A . 5 GLY O 1 1
18 32277 1 1 6 TRP C C 10.293 4.825 0.096 1.00 . A A . 6 TRP C 1 1
18 32278 1 1 6 TRP CA C 10.816 5.400 1.418 1.00 . A A . 6 TRP CA 1 1
18 32279 1 1 6 TRP CB C 11.465 4.335 2.313 1.00 . A A . 6 TRP CB 1 1
18 32280 1 1 6 TRP CD1 C 9.954 3.067 3.908 1.00 . A A . 6 TRP CD1 1 1
18 32281 1 1 6 TRP CD2 C 10.247 1.995 1.958 1.00 . A A . 6 TRP CD2 1 1
18 32282 1 1 6 TRP CE2 C 9.358 1.205 2.741 1.00 . A A . 6 TRP CE2 1 1
18 32283 1 1 6 TRP CE3 C 10.584 1.501 0.677 1.00 . A A . 6 TRP CE3 1 1
18 32284 1 1 6 TRP CG C 10.595 3.188 2.724 1.00 . A A . 6 TRP CG 1 1
18 32285 1 1 6 TRP CH2 C 9.148 -0.444 0.994 1.00 . A A . 6 TRP CH2 1 1
18 32286 1 1 6 TRP CZ2 C 8.811 0.007 2.274 1.00 . A A . 6 TRP CZ2 1 1
18 32287 1 1 6 TRP CZ3 C 10.032 0.298 0.200 1.00 . A A . 6 TRP CZ3 1 1
18 32288 1 1 6 TRP H H 9.641 5.943 3.132 1.00 . A A . 6 TRP H 1 1
18 32289 1 1 6 TRP HA H 11.595 6.121 1.166 1.00 . A A . 6 TRP HA 1 1
18 32290 1 1 6 TRP HB2 H 12.318 3.922 1.772 1.00 . A A . 6 TRP HB2 1 1
18 32291 1 1 6 TRP HB3 H 11.850 4.823 3.209 1.00 . A A . 6 TRP HB3 1 1
18 32292 1 1 6 TRP HD1 H 9.995 3.786 4.714 1.00 . A A . 6 TRP HD1 1 1
18 32293 1 1 6 TRP HE1 H 8.607 1.606 4.682 1.00 . A A . 6 TRP HE1 1 1
18 32294 1 1 6 TRP HE3 H 11.271 2.051 0.054 1.00 . A A . 6 TRP HE3 1 1
18 32295 1 1 6 TRP HH2 H 8.743 -1.371 0.631 1.00 . A A . 6 TRP HH2 1 1
18 32296 1 1 6 TRP HZ2 H 8.122 -0.549 2.886 1.00 . A A . 6 TRP HZ2 1 1
18 32297 1 1 6 TRP HZ3 H 10.277 -0.067 -0.783 1.00 . A A . 6 TRP HZ3 1 1
18 32298 1 1 6 TRP N N 9.780 6.132 2.146 1.00 . A A . 6 TRP N 1 1
18 32299 1 1 6 TRP NE1 N 9.222 1.897 3.922 1.00 . A A . 6 TRP NE1 1 1
18 32300 1 1 6 TRP O O 11.048 4.745 -0.871 1.00 . A A . 6 TRP O 1 1
18 32301 1 1 7 HIS C C 8.648 4.932 -2.363 1.00 . A A . 7 HIS C 1 1
18 32302 1 1 7 HIS CA C 8.244 4.103 -1.141 1.00 . A A . 7 HIS CA 1 1
18 32303 1 1 7 HIS CB C 6.755 4.350 -0.867 1.00 . A A . 7 HIS CB 1 1
18 32304 1 1 7 HIS CD2 C 4.863 2.869 0.003 1.00 . A A . 7 HIS CD2 1 1
18 32305 1 1 7 HIS CE1 C 5.911 1.932 1.695 1.00 . A A . 7 HIS CE1 1 1
18 32306 1 1 7 HIS CG C 6.128 3.376 0.090 1.00 . A A . 7 HIS CG 1 1
18 32307 1 1 7 HIS H H 8.493 4.450 0.924 1.00 . A A . 7 HIS H 1 1
18 32308 1 1 7 HIS HA H 8.407 3.047 -1.359 1.00 . A A . 7 HIS HA 1 1
18 32309 1 1 7 HIS HB2 H 6.649 5.352 -0.455 1.00 . A A . 7 HIS HB2 1 1
18 32310 1 1 7 HIS HB3 H 6.210 4.294 -1.810 1.00 . A A . 7 HIS HB3 1 1
18 32311 1 1 7 HIS HD2 H 4.124 3.095 -0.752 1.00 . A A . 7 HIS HD2 1 1
18 32312 1 1 7 HIS HE1 H 6.116 1.325 2.559 1.00 . A A . 7 HIS HE1 1 1
18 32313 1 1 7 HIS HE2 H 3.964 1.319 1.176 1.00 . A A . 7 HIS HE2 1 1
18 32314 1 1 7 HIS N N 9.004 4.466 0.052 1.00 . A A . 7 HIS N 1 1
18 32315 1 1 7 HIS ND1 N 6.780 2.814 1.181 1.00 . A A . 7 HIS ND1 1 1
18 32316 1 1 7 HIS NE2 N 4.753 1.938 1.011 1.00 . A A . 7 HIS NE2 1 1
18 32317 1 1 7 HIS O O 8.800 4.392 -3.456 1.00 . A A . 7 HIS O 1 1
18 32318 1 1 8 GLU C C 10.450 6.659 -3.992 1.00 . A A . 8 GLU C 1 1
18 32319 1 1 8 GLU CA C 9.268 7.191 -3.172 1.00 . A A . 8 GLU CA 1 1
18 32320 1 1 8 GLU CB C 9.599 8.472 -2.401 1.00 . A A . 8 GLU CB 1 1
18 32321 1 1 8 GLU CD C 10.211 10.905 -2.552 1.00 . A A . 8 GLU CD 1 1
18 32322 1 1 8 GLU CG C 9.919 9.626 -3.332 1.00 . A A . 8 GLU CG 1 1
18 32323 1 1 8 GLU H H 8.727 6.655 -1.257 1.00 . A A . 8 GLU H 1 1
18 32324 1 1 8 GLU HA H 8.444 7.387 -3.852 1.00 . A A . 8 GLU HA 1 1
18 32325 1 1 8 GLU HB2 H 8.735 8.767 -1.801 1.00 . A A . 8 GLU HB2 1 1
18 32326 1 1 8 GLU HB3 H 10.440 8.294 -1.736 1.00 . A A . 8 GLU HB3 1 1
18 32327 1 1 8 GLU HG2 H 10.780 9.355 -3.937 1.00 . A A . 8 GLU HG2 1 1
18 32328 1 1 8 GLU HG3 H 9.045 9.757 -3.964 1.00 . A A . 8 GLU HG3 1 1
18 32329 1 1 8 GLU N N 8.822 6.246 -2.177 1.00 . A A . 8 GLU N 1 1
18 32330 1 1 8 GLU O O 10.502 6.848 -5.204 1.00 . A A . 8 GLU O 1 1
18 32331 1 1 8 GLU OE1 O 11.373 11.051 -2.111 1.00 . A A . 8 GLU OE1 1 1
18 32332 1 1 8 GLU OE2 O 9.262 11.702 -2.395 1.00 . A A . 8 GLU OE2 1 1
18 32333 1 1 9 HIS C C 12.493 3.969 -4.230 1.00 . A A . 9 HIS C 1 1
18 32334 1 1 9 HIS CA C 12.612 5.464 -3.911 1.00 . A A . 9 HIS CA 1 1
18 32335 1 1 9 HIS CB C 13.767 5.761 -2.949 1.00 . A A . 9 HIS CB 1 1
18 32336 1 1 9 HIS CD2 C 13.268 8.004 -1.874 1.00 . A A . 9 HIS CD2 1 1
18 32337 1 1 9 HIS CE1 C 14.348 9.325 -3.267 1.00 . A A . 9 HIS CE1 1 1
18 32338 1 1 9 HIS CG C 13.967 7.241 -2.761 1.00 . A A . 9 HIS CG 1 1
18 32339 1 1 9 HIS H H 11.252 5.801 -2.344 1.00 . A A . 9 HIS H 1 1
18 32340 1 1 9 HIS HA H 12.829 5.991 -4.839 1.00 . A A . 9 HIS HA 1 1
18 32341 1 1 9 HIS HB2 H 13.577 5.291 -1.983 1.00 . A A . 9 HIS HB2 1 1
18 32342 1 1 9 HIS HB3 H 14.681 5.343 -3.356 1.00 . A A . 9 HIS HB3 1 1
18 32343 1 1 9 HIS HD2 H 12.566 7.637 -1.142 1.00 . A A . 9 HIS HD2 1 1
18 32344 1 1 9 HIS HE1 H 14.684 10.219 -3.774 1.00 . A A . 9 HIS HE1 1 1
18 32345 1 1 9 HIS HE2 H 13.042 10.127 -1.829 1.00 . A A . 9 HIS HE2 1 1
18 32346 1 1 9 HIS N N 11.390 5.985 -3.328 1.00 . A A . 9 HIS N 1 1
18 32347 1 1 9 HIS ND1 N 14.647 8.075 -3.650 1.00 . A A . 9 HIS ND1 1 1
18 32348 1 1 9 HIS NE2 N 13.513 9.314 -2.214 1.00 . A A . 9 HIS NE2 1 1
18 32349 1 1 9 HIS O O 13.511 3.289 -4.349 1.00 . A A . 9 HIS O 1 1
18 32350 1 1 10 VAL C C 9.746 2.089 -5.668 1.00 . A A . 10 VAL C 1 1
18 32351 1 1 10 VAL CA C 10.992 2.073 -4.775 1.00 . A A . 10 VAL CA 1 1
18 32352 1 1 10 VAL CB C 10.842 1.163 -3.543 1.00 . A A . 10 VAL CB 1 1
18 32353 1 1 10 VAL CG1 C 10.462 -0.265 -3.957 1.00 . A A . 10 VAL CG1 1 1
18 32354 1 1 10 VAL CG2 C 12.151 1.090 -2.746 1.00 . A A . 10 VAL CG2 1 1
18 32355 1 1 10 VAL H H 10.459 4.036 -4.208 1.00 . A A . 10 VAL H 1 1
18 32356 1 1 10 VAL HA H 11.823 1.699 -5.372 1.00 . A A . 10 VAL HA 1 1
18 32357 1 1 10 VAL HB H 10.066 1.570 -2.894 1.00 . A A . 10 VAL HB 1 1
18 32358 1 1 10 VAL HG11 H 10.336 -0.873 -3.065 1.00 . A A . 10 VAL HG11 1 1
18 32359 1 1 10 VAL HG12 H 9.525 -0.283 -4.510 1.00 . A A . 10 VAL HG12 1 1
18 32360 1 1 10 VAL HG13 H 11.244 -0.700 -4.575 1.00 . A A . 10 VAL HG13 1 1
18 32361 1 1 10 VAL HG21 H 12.978 0.838 -3.409 1.00 . A A . 10 VAL HG21 1 1
18 32362 1 1 10 VAL HG22 H 12.347 2.045 -2.259 1.00 . A A . 10 VAL HG22 1 1
18 32363 1 1 10 VAL HG23 H 12.092 0.322 -1.978 1.00 . A A . 10 VAL HG23 1 1
18 32364 1 1 10 VAL N N 11.269 3.446 -4.370 1.00 . A A . 10 VAL N 1 1
18 32365 1 1 10 VAL O O 8.609 2.048 -5.187 1.00 . A A . 10 VAL O 1 1
18 32366 1 1 11 THR C C 8.241 1.012 -8.294 1.00 . A A . 11 THR C 1 1
18 32367 1 1 11 THR CA C 8.946 2.335 -7.991 1.00 . A A . 11 THR CA 1 1
18 32368 1 1 11 THR CB C 9.618 2.881 -9.258 1.00 . A A . 11 THR CB 1 1
18 32369 1 1 11 THR CG2 C 10.024 4.343 -9.062 1.00 . A A . 11 THR CG2 1 1
18 32370 1 1 11 THR H H 10.918 2.160 -7.337 1.00 . A A . 11 THR H 1 1
18 32371 1 1 11 THR HA H 8.205 3.056 -7.645 1.00 . A A . 11 THR HA 1 1
18 32372 1 1 11 THR HB H 8.928 2.827 -10.103 1.00 . A A . 11 THR HB 1 1
18 32373 1 1 11 THR HG1 H 11.202 2.465 -10.318 1.00 . A A . 11 THR HG1 1 1
18 32374 1 1 11 THR HG21 H 9.141 4.935 -8.818 1.00 . A A . 11 THR HG21 1 1
18 32375 1 1 11 THR HG22 H 10.749 4.436 -8.253 1.00 . A A . 11 THR HG22 1 1
18 32376 1 1 11 THR HG23 H 10.463 4.733 -9.981 1.00 . A A . 11 THR HG23 1 1
18 32377 1 1 11 THR N N 9.973 2.178 -6.979 1.00 . A A . 11 THR N 1 1
18 32378 1 1 11 THR O O 8.754 -0.070 -8.002 1.00 . A A . 11 THR O 1 1
18 32379 1 1 11 THR OG1 O 10.775 2.112 -9.532 1.00 . A A . 11 THR OG1 1 1
18 32380 1 1 12 GLN C C 7.174 -1.013 -10.163 1.00 . A A . 12 GLN C 1 1
18 32381 1 1 12 GLN CA C 6.288 -0.012 -9.410 1.00 . A A . 12 GLN CA 1 1
18 32382 1 1 12 GLN CB C 5.117 0.496 -10.273 1.00 . A A . 12 GLN CB 1 1
18 32383 1 1 12 GLN CD C 4.136 -1.843 -10.503 1.00 . A A . 12 GLN CD 1 1
18 32384 1 1 12 GLN CG C 3.863 -0.385 -10.163 1.00 . A A . 12 GLN CG 1 1
18 32385 1 1 12 GLN H H 6.725 2.048 -9.130 1.00 . A A . 12 GLN H 1 1
18 32386 1 1 12 GLN HA H 5.881 -0.496 -8.525 1.00 . A A . 12 GLN HA 1 1
18 32387 1 1 12 GLN HB2 H 4.822 1.491 -9.937 1.00 . A A . 12 GLN HB2 1 1
18 32388 1 1 12 GLN HB3 H 5.431 0.567 -11.314 1.00 . A A . 12 GLN HB3 1 1
18 32389 1 1 12 GLN HE21 H 4.424 -1.427 -12.485 1.00 . A A . 12 GLN HE21 1 1
18 32390 1 1 12 GLN HE22 H 4.725 -3.087 -11.965 1.00 . A A . 12 GLN HE22 1 1
18 32391 1 1 12 GLN HG2 H 3.485 -0.332 -9.141 1.00 . A A . 12 GLN HG2 1 1
18 32392 1 1 12 GLN HG3 H 3.093 0.000 -10.832 1.00 . A A . 12 GLN HG3 1 1
18 32393 1 1 12 GLN N N 7.082 1.121 -8.954 1.00 . A A . 12 GLN N 1 1
18 32394 1 1 12 GLN NE2 N 4.420 -2.135 -11.768 1.00 . A A . 12 GLN NE2 1 1
18 32395 1 1 12 GLN O O 7.065 -2.219 -9.973 1.00 . A A . 12 GLN O 1 1
18 32396 1 1 12 GLN OE1 O 4.135 -2.697 -9.623 1.00 . A A . 12 GLN OE1 1 1
18 32397 1 1 13 ASP C C 9.879 -2.180 -10.815 1.00 . A A . 13 ASP C 1 1
18 32398 1 1 13 ASP CA C 9.019 -1.330 -11.756 1.00 . A A . 13 ASP CA 1 1
18 32399 1 1 13 ASP CB C 9.906 -0.420 -12.616 1.00 . A A . 13 ASP CB 1 1
18 32400 1 1 13 ASP CG C 9.095 0.539 -13.482 1.00 . A A . 13 ASP CG 1 1
18 32401 1 1 13 ASP H H 8.092 0.483 -11.172 1.00 . A A . 13 ASP H 1 1
18 32402 1 1 13 ASP HA H 8.456 -2.011 -12.404 1.00 . A A . 13 ASP HA 1 1
18 32403 1 1 13 ASP HB2 H 10.562 0.169 -11.975 1.00 . A A . 13 ASP HB2 1 1
18 32404 1 1 13 ASP HB3 H 10.526 -1.043 -13.258 1.00 . A A . 13 ASP HB3 1 1
18 32405 1 1 13 ASP N N 8.074 -0.514 -11.010 1.00 . A A . 13 ASP N 1 1
18 32406 1 1 13 ASP O O 10.024 -3.381 -11.030 1.00 . A A . 13 ASP O 1 1
18 32407 1 1 13 ASP OD1 O 8.592 1.524 -12.896 1.00 . A A . 13 ASP OD1 1 1
18 32408 1 1 13 ASP OD2 O 8.982 0.266 -14.696 1.00 . A A . 13 ASP OD2 1 1
18 32409 1 1 14 LEU C C 10.387 -3.320 -8.060 1.00 . A A . 14 LEU C 1 1
18 32410 1 1 14 LEU CA C 11.265 -2.322 -8.818 1.00 . A A . 14 LEU CA 1 1
18 32411 1 1 14 LEU CB C 12.042 -1.364 -7.902 1.00 . A A . 14 LEU CB 1 1
18 32412 1 1 14 LEU CD1 C 13.726 -3.222 -7.272 1.00 . A A . 14 LEU CD1 1 1
18 32413 1 1 14 LEU CD2 C 13.743 -1.034 -6.089 1.00 . A A . 14 LEU CD2 1 1
18 32414 1 1 14 LEU CG C 12.844 -2.062 -6.787 1.00 . A A . 14 LEU CG 1 1
18 32415 1 1 14 LEU H H 10.216 -0.614 -9.556 1.00 . A A . 14 LEU H 1 1
18 32416 1 1 14 LEU HA H 12.000 -2.886 -9.394 1.00 . A A . 14 LEU HA 1 1
18 32417 1 1 14 LEU HB2 H 12.733 -0.791 -8.520 1.00 . A A . 14 LEU HB2 1 1
18 32418 1 1 14 LEU HB3 H 11.343 -0.669 -7.435 1.00 . A A . 14 LEU HB3 1 1
18 32419 1 1 14 LEU HD11 H 14.233 -3.669 -6.419 1.00 . A A . 14 LEU HD11 1 1
18 32420 1 1 14 LEU HD12 H 13.138 -4.001 -7.745 1.00 . A A . 14 LEU HD12 1 1
18 32421 1 1 14 LEU HD13 H 14.471 -2.872 -7.982 1.00 . A A . 14 LEU HD13 1 1
18 32422 1 1 14 LEU HD21 H 14.184 -1.475 -5.195 1.00 . A A . 14 LEU HD21 1 1
18 32423 1 1 14 LEU HD22 H 14.538 -0.713 -6.761 1.00 . A A . 14 LEU HD22 1 1
18 32424 1 1 14 LEU HD23 H 13.161 -0.162 -5.797 1.00 . A A . 14 LEU HD23 1 1
18 32425 1 1 14 LEU HG H 12.135 -2.452 -6.058 1.00 . A A . 14 LEU HG 1 1
18 32426 1 1 14 LEU N N 10.448 -1.577 -9.767 1.00 . A A . 14 LEU N 1 1
18 32427 1 1 14 LEU O O 10.755 -4.483 -7.927 1.00 . A A . 14 LEU O 1 1
18 32428 1 1 15 ARG C C 8.004 -5.028 -7.887 1.00 . A A . 15 ARG C 1 1
18 32429 1 1 15 ARG CA C 8.240 -3.809 -6.982 1.00 . A A . 15 ARG CA 1 1
18 32430 1 1 15 ARG CB C 6.925 -3.073 -6.686 1.00 . A A . 15 ARG CB 1 1
18 32431 1 1 15 ARG CD C 5.887 -1.022 -5.609 1.00 . A A . 15 ARG CD 1 1
18 32432 1 1 15 ARG CG C 7.119 -1.935 -5.675 1.00 . A A . 15 ARG CG 1 1
18 32433 1 1 15 ARG CZ C 5.498 1.422 -6.010 1.00 . A A . 15 ARG CZ 1 1
18 32434 1 1 15 ARG H H 8.943 -1.930 -7.766 1.00 . A A . 15 ARG H 1 1
18 32435 1 1 15 ARG HA H 8.656 -4.162 -6.037 1.00 . A A . 15 ARG HA 1 1
18 32436 1 1 15 ARG HB2 H 6.526 -2.674 -7.615 1.00 . A A . 15 ARG HB2 1 1
18 32437 1 1 15 ARG HB3 H 6.198 -3.777 -6.286 1.00 . A A . 15 ARG HB3 1 1
18 32438 1 1 15 ARG HD2 H 5.205 -1.265 -6.424 1.00 . A A . 15 ARG HD2 1 1
18 32439 1 1 15 ARG HD3 H 5.365 -1.193 -4.665 1.00 . A A . 15 ARG HD3 1 1
18 32440 1 1 15 ARG HE H 7.255 0.607 -5.468 1.00 . A A . 15 ARG HE 1 1
18 32441 1 1 15 ARG HG2 H 7.318 -2.349 -4.687 1.00 . A A . 15 ARG HG2 1 1
18 32442 1 1 15 ARG HG3 H 7.984 -1.343 -5.965 1.00 . A A . 15 ARG HG3 1 1
18 32443 1 1 15 ARG HH11 H 3.810 0.312 -6.216 1.00 . A A . 15 ARG HH11 1 1
18 32444 1 1 15 ARG HH12 H 3.606 2.017 -6.517 1.00 . A A . 15 ARG HH12 1 1
18 32445 1 1 15 ARG HH21 H 6.998 2.738 -5.714 1.00 . A A . 15 ARG HH21 1 1
18 32446 1 1 15 ARG HH22 H 5.477 3.469 -6.202 1.00 . A A . 15 ARG HH22 1 1
18 32447 1 1 15 ARG N N 9.202 -2.900 -7.609 1.00 . A A . 15 ARG N 1 1
18 32448 1 1 15 ARG NE N 6.289 0.390 -5.693 1.00 . A A . 15 ARG NE 1 1
18 32449 1 1 15 ARG NH1 N 4.204 1.238 -6.288 1.00 . A A . 15 ARG NH1 1 1
18 32450 1 1 15 ARG NH2 N 6.033 2.645 -6.031 1.00 . A A . 15 ARG NH2 1 1
18 32451 1 1 15 ARG O O 8.127 -6.168 -7.450 1.00 . A A . 15 ARG O 1 1
18 32452 1 1 16 SER C C 8.741 -6.707 -10.312 1.00 . A A . 16 SER C 1 1
18 32453 1 1 16 SER CA C 7.514 -5.797 -10.190 1.00 . A A . 16 SER CA 1 1
18 32454 1 1 16 SER CB C 7.190 -5.112 -11.524 1.00 . A A . 16 SER CB 1 1
18 32455 1 1 16 SER H H 7.661 -3.811 -9.445 1.00 . A A . 16 SER H 1 1
18 32456 1 1 16 SER HA H 6.654 -6.405 -9.915 1.00 . A A . 16 SER HA 1 1
18 32457 1 1 16 SER HB2 H 8.017 -4.476 -11.826 1.00 . A A . 16 SER HB2 1 1
18 32458 1 1 16 SER HB3 H 7.046 -5.853 -12.308 1.00 . A A . 16 SER HB3 1 1
18 32459 1 1 16 SER HG H 6.160 -3.667 -10.711 1.00 . A A . 16 SER HG 1 1
18 32460 1 1 16 SER N N 7.714 -4.780 -9.166 1.00 . A A . 16 SER N 1 1
18 32461 1 1 16 SER O O 8.618 -7.930 -10.344 1.00 . A A . 16 SER O 1 1
18 32462 1 1 16 SER OG O 6.019 -4.331 -11.403 1.00 . A A . 16 SER OG 1 1
18 32463 1 1 17 HIS C C 11.357 -7.777 -9.272 1.00 . A A . 17 HIS C 1 1
18 32464 1 1 17 HIS CA C 11.183 -6.856 -10.486 1.00 . A A . 17 HIS CA 1 1
18 32465 1 1 17 HIS CB C 12.335 -5.854 -10.631 1.00 . A A . 17 HIS CB 1 1
18 32466 1 1 17 HIS CD2 C 13.948 -7.685 -11.462 1.00 . A A . 17 HIS CD2 1 1
18 32467 1 1 17 HIS CE1 C 15.766 -6.443 -11.656 1.00 . A A . 17 HIS CE1 1 1
18 32468 1 1 17 HIS CG C 13.673 -6.412 -11.044 1.00 . A A . 17 HIS CG 1 1
18 32469 1 1 17 HIS H H 9.976 -5.101 -10.371 1.00 . A A . 17 HIS H 1 1
18 32470 1 1 17 HIS HA H 11.127 -7.464 -11.390 1.00 . A A . 17 HIS HA 1 1
18 32471 1 1 17 HIS HB2 H 12.061 -5.125 -11.395 1.00 . A A . 17 HIS HB2 1 1
18 32472 1 1 17 HIS HB3 H 12.472 -5.324 -9.690 1.00 . A A . 17 HIS HB3 1 1
18 32473 1 1 17 HIS HD2 H 13.268 -8.521 -11.526 1.00 . A A . 17 HIS HD2 1 1
18 32474 1 1 17 HIS HE1 H 16.775 -6.139 -11.884 1.00 . A A . 17 HIS HE1 1 1
18 32475 1 1 17 HIS HE2 H 15.798 -8.460 -12.221 1.00 . A A . 17 HIS HE2 1 1
18 32476 1 1 17 HIS N N 9.933 -6.116 -10.383 1.00 . A A . 17 HIS N 1 1
18 32477 1 1 17 HIS ND1 N 14.821 -5.630 -11.172 1.00 . A A . 17 HIS ND1 1 1
18 32478 1 1 17 HIS NE2 N 15.272 -7.680 -11.839 1.00 . A A . 17 HIS NE2 1 1
18 32479 1 1 17 HIS O O 11.685 -8.951 -9.416 1.00 . A A . 17 HIS O 1 1
18 32480 1 1 18 LEU C C 10.144 -9.157 -6.840 1.00 . A A . 18 LEU C 1 1
18 32481 1 1 18 LEU CA C 11.187 -8.034 -6.838 1.00 . A A . 18 LEU CA 1 1
18 32482 1 1 18 LEU CB C 11.048 -7.102 -5.627 1.00 . A A . 18 LEU CB 1 1
18 32483 1 1 18 LEU CD1 C 11.884 -5.018 -4.525 1.00 . A A . 18 LEU CD1 1 1
18 32484 1 1 18 LEU CD2 C 13.500 -6.839 -4.934 1.00 . A A . 18 LEU CD2 1 1
18 32485 1 1 18 LEU CG C 12.247 -6.151 -5.480 1.00 . A A . 18 LEU CG 1 1
18 32486 1 1 18 LEU H H 10.828 -6.287 -8.010 1.00 . A A . 18 LEU H 1 1
18 32487 1 1 18 LEU HA H 12.165 -8.512 -6.800 1.00 . A A . 18 LEU HA 1 1
18 32488 1 1 18 LEU HB2 H 10.152 -6.498 -5.762 1.00 . A A . 18 LEU HB2 1 1
18 32489 1 1 18 LEU HB3 H 10.941 -7.693 -4.717 1.00 . A A . 18 LEU HB3 1 1
18 32490 1 1 18 LEU HD11 H 12.739 -4.352 -4.404 1.00 . A A . 18 LEU HD11 1 1
18 32491 1 1 18 LEU HD12 H 11.045 -4.452 -4.928 1.00 . A A . 18 LEU HD12 1 1
18 32492 1 1 18 LEU HD13 H 11.613 -5.438 -3.557 1.00 . A A . 18 LEU HD13 1 1
18 32493 1 1 18 LEU HD21 H 13.305 -7.236 -3.940 1.00 . A A . 18 LEU HD21 1 1
18 32494 1 1 18 LEU HD22 H 13.812 -7.648 -5.589 1.00 . A A . 18 LEU HD22 1 1
18 32495 1 1 18 LEU HD23 H 14.306 -6.107 -4.876 1.00 . A A . 18 LEU HD23 1 1
18 32496 1 1 18 LEU HG H 12.486 -5.717 -6.447 1.00 . A A . 18 LEU HG 1 1
18 32497 1 1 18 LEU N N 11.108 -7.261 -8.069 1.00 . A A . 18 LEU N 1 1
18 32498 1 1 18 LEU O O 10.476 -10.299 -6.539 1.00 . A A . 18 LEU O 1 1
18 32499 1 1 19 VAL C C 8.401 -10.984 -8.355 1.00 . A A . 19 VAL C 1 1
18 32500 1 1 19 VAL CA C 7.865 -9.885 -7.427 1.00 . A A . 19 VAL CA 1 1
18 32501 1 1 19 VAL CB C 6.577 -9.221 -7.954 1.00 . A A . 19 VAL CB 1 1
18 32502 1 1 19 VAL CG1 C 5.567 -10.190 -8.578 1.00 . A A . 19 VAL CG1 1 1
18 32503 1 1 19 VAL CG2 C 5.869 -8.481 -6.816 1.00 . A A . 19 VAL CG2 1 1
18 32504 1 1 19 VAL H H 8.669 -7.902 -7.437 1.00 . A A . 19 VAL H 1 1
18 32505 1 1 19 VAL HA H 7.639 -10.347 -6.468 1.00 . A A . 19 VAL HA 1 1
18 32506 1 1 19 VAL HB H 6.843 -8.499 -8.720 1.00 . A A . 19 VAL HB 1 1
18 32507 1 1 19 VAL HG11 H 4.740 -9.613 -8.987 1.00 . A A . 19 VAL HG11 1 1
18 32508 1 1 19 VAL HG12 H 6.011 -10.763 -9.392 1.00 . A A . 19 VAL HG12 1 1
18 32509 1 1 19 VAL HG13 H 5.179 -10.865 -7.820 1.00 . A A . 19 VAL HG13 1 1
18 32510 1 1 19 VAL HG21 H 5.558 -9.186 -6.043 1.00 . A A . 19 VAL HG21 1 1
18 32511 1 1 19 VAL HG22 H 6.537 -7.751 -6.373 1.00 . A A . 19 VAL HG22 1 1
18 32512 1 1 19 VAL HG23 H 4.996 -7.955 -7.201 1.00 . A A . 19 VAL HG23 1 1
18 32513 1 1 19 VAL N N 8.895 -8.867 -7.217 1.00 . A A . 19 VAL N 1 1
18 32514 1 1 19 VAL O O 8.317 -12.170 -8.024 1.00 . A A . 19 VAL O 1 1
18 32515 1 1 20 HIS C C 10.648 -12.391 -9.670 1.00 . A A . 20 HIS C 1 1
18 32516 1 1 20 HIS CA C 9.597 -11.557 -10.408 1.00 . A A . 20 HIS CA 1 1
18 32517 1 1 20 HIS CB C 10.177 -10.830 -11.625 1.00 . A A . 20 HIS CB 1 1
18 32518 1 1 20 HIS CD2 C 11.318 -11.283 -13.832 1.00 . A A . 20 HIS CD2 1 1
18 32519 1 1 20 HIS CE1 C 10.415 -13.220 -14.356 1.00 . A A . 20 HIS CE1 1 1
18 32520 1 1 20 HIS CG C 10.543 -11.708 -12.793 1.00 . A A . 20 HIS CG 1 1
18 32521 1 1 20 HIS H H 9.004 -9.615 -9.725 1.00 . A A . 20 HIS H 1 1
18 32522 1 1 20 HIS HA H 8.808 -12.224 -10.757 1.00 . A A . 20 HIS HA 1 1
18 32523 1 1 20 HIS HB2 H 9.450 -10.108 -11.996 1.00 . A A . 20 HIS HB2 1 1
18 32524 1 1 20 HIS HB3 H 11.070 -10.289 -11.329 1.00 . A A . 20 HIS HB3 1 1
18 32525 1 1 20 HIS HD2 H 11.815 -10.328 -13.901 1.00 . A A . 20 HIS HD2 1 1
18 32526 1 1 20 HIS HE1 H 10.145 -14.098 -14.924 1.00 . A A . 20 HIS HE1 1 1
18 32527 1 1 20 HIS HE2 H 11.687 -12.235 -15.704 1.00 . A A . 20 HIS HE2 1 1
18 32528 1 1 20 HIS N N 8.980 -10.605 -9.491 1.00 . A A . 20 HIS N 1 1
18 32529 1 1 20 HIS ND1 N 9.973 -12.942 -13.116 1.00 . A A . 20 HIS ND1 1 1
18 32530 1 1 20 HIS NE2 N 11.238 -12.255 -14.800 1.00 . A A . 20 HIS NE2 1 1
18 32531 1 1 20 HIS O O 10.602 -13.616 -9.734 1.00 . A A . 20 HIS O 1 1
18 32532 1 1 21 LYS C C 11.848 -13.469 -7.166 1.00 . A A . 21 LYS C 1 1
18 32533 1 1 21 LYS CA C 12.528 -12.469 -8.100 1.00 . A A . 21 LYS CA 1 1
18 32534 1 1 21 LYS CB C 13.431 -11.543 -7.276 1.00 . A A . 21 LYS CB 1 1
18 32535 1 1 21 LYS CD C 15.400 -11.506 -8.892 1.00 . A A . 21 LYS CD 1 1
18 32536 1 1 21 LYS CE C 16.548 -10.654 -9.444 1.00 . A A . 21 LYS CE 1 1
18 32537 1 1 21 LYS CG C 14.401 -10.673 -8.077 1.00 . A A . 21 LYS CG 1 1
18 32538 1 1 21 LYS H H 11.553 -10.734 -8.905 1.00 . A A . 21 LYS H 1 1
18 32539 1 1 21 LYS HA H 13.163 -13.050 -8.765 1.00 . A A . 21 LYS HA 1 1
18 32540 1 1 21 LYS HB2 H 12.825 -10.899 -6.646 1.00 . A A . 21 LYS HB2 1 1
18 32541 1 1 21 LYS HB3 H 14.032 -12.168 -6.614 1.00 . A A . 21 LYS HB3 1 1
18 32542 1 1 21 LYS HD2 H 15.816 -12.295 -8.265 1.00 . A A . 21 LYS HD2 1 1
18 32543 1 1 21 LYS HD3 H 14.884 -11.965 -9.737 1.00 . A A . 21 LYS HD3 1 1
18 32544 1 1 21 LYS HE2 H 17.188 -11.290 -10.057 1.00 . A A . 21 LYS HE2 1 1
18 32545 1 1 21 LYS HE3 H 16.148 -9.856 -10.070 1.00 . A A . 21 LYS HE3 1 1
18 32546 1 1 21 LYS HG2 H 13.863 -9.971 -8.710 1.00 . A A . 21 LYS HG2 1 1
18 32547 1 1 21 LYS HG3 H 14.945 -10.099 -7.334 1.00 . A A . 21 LYS HG3 1 1
18 32548 1 1 21 LYS HZ1 H 17.724 -10.773 -7.747 1.00 . A A . 21 LYS HZ1 1 1
18 32549 1 1 21 LYS HZ2 H 18.165 -9.583 -8.792 1.00 . A A . 21 LYS HZ2 1 1
18 32550 1 1 21 LYS HZ3 H 16.833 -9.394 -7.840 1.00 . A A . 21 LYS HZ3 1 1
18 32551 1 1 21 LYS N N 11.563 -11.749 -8.928 1.00 . A A . 21 LYS N 1 1
18 32552 1 1 21 LYS NZ N 17.377 -10.060 -8.377 1.00 . A A . 21 LYS NZ 1 1
18 32553 1 1 21 LYS O O 12.338 -14.587 -7.044 1.00 . A A . 21 LYS O 1 1
18 32554 1 1 22 LEU C C 9.636 -15.278 -6.494 1.00 . A A . 22 LEU C 1 1
18 32555 1 1 22 LEU CA C 10.016 -14.052 -5.670 1.00 . A A . 22 LEU CA 1 1
18 32556 1 1 22 LEU CB C 8.764 -13.441 -5.026 1.00 . A A . 22 LEU CB 1 1
18 32557 1 1 22 LEU CD1 C 7.680 -11.858 -3.430 1.00 . A A . 22 LEU CD1 1 1
18 32558 1 1 22 LEU CD2 C 10.061 -12.504 -3.064 1.00 . A A . 22 LEU CD2 1 1
18 32559 1 1 22 LEU CG C 8.994 -12.226 -4.119 1.00 . A A . 22 LEU CG 1 1
18 32560 1 1 22 LEU H H 10.396 -12.153 -6.617 1.00 . A A . 22 LEU H 1 1
18 32561 1 1 22 LEU HA H 10.677 -14.400 -4.878 1.00 . A A . 22 LEU HA 1 1
18 32562 1 1 22 LEU HB2 H 8.066 -13.161 -5.805 1.00 . A A . 22 LEU HB2 1 1
18 32563 1 1 22 LEU HB3 H 8.295 -14.224 -4.432 1.00 . A A . 22 LEU HB3 1 1
18 32564 1 1 22 LEU HD11 H 7.824 -10.991 -2.786 1.00 . A A . 22 LEU HD11 1 1
18 32565 1 1 22 LEU HD12 H 6.925 -11.617 -4.177 1.00 . A A . 22 LEU HD12 1 1
18 32566 1 1 22 LEU HD13 H 7.340 -12.700 -2.828 1.00 . A A . 22 LEU HD13 1 1
18 32567 1 1 22 LEU HD21 H 10.159 -11.655 -2.390 1.00 . A A . 22 LEU HD21 1 1
18 32568 1 1 22 LEU HD22 H 9.797 -13.392 -2.491 1.00 . A A . 22 LEU HD22 1 1
18 32569 1 1 22 LEU HD23 H 11.012 -12.649 -3.570 1.00 . A A . 22 LEU HD23 1 1
18 32570 1 1 22 LEU HG H 9.312 -11.378 -4.716 1.00 . A A . 22 LEU HG 1 1
18 32571 1 1 22 LEU N N 10.746 -13.100 -6.503 1.00 . A A . 22 LEU N 1 1
18 32572 1 1 22 LEU O O 9.954 -16.404 -6.105 1.00 . A A . 22 LEU O 1 1
18 32573 1 1 23 VAL C C 9.855 -17.002 -8.838 1.00 . A A . 23 VAL C 1 1
18 32574 1 1 23 VAL CA C 8.610 -16.181 -8.504 1.00 . A A . 23 VAL CA 1 1
18 32575 1 1 23 VAL CB C 7.838 -15.755 -9.764 1.00 . A A . 23 VAL CB 1 1
18 32576 1 1 23 VAL CG1 C 7.390 -16.993 -10.563 1.00 . A A . 23 VAL CG1 1 1
18 32577 1 1 23 VAL CG2 C 6.586 -14.943 -9.406 1.00 . A A . 23 VAL CG2 1 1
18 32578 1 1 23 VAL H H 8.775 -14.109 -7.923 1.00 . A A . 23 VAL H 1 1
18 32579 1 1 23 VAL HA H 7.941 -16.821 -7.927 1.00 . A A . 23 VAL HA 1 1
18 32580 1 1 23 VAL HB H 8.486 -15.145 -10.393 1.00 . A A . 23 VAL HB 1 1
18 32581 1 1 23 VAL HG11 H 6.881 -16.660 -11.466 1.00 . A A . 23 VAL HG11 1 1
18 32582 1 1 23 VAL HG12 H 8.235 -17.613 -10.867 1.00 . A A . 23 VAL HG12 1 1
18 32583 1 1 23 VAL HG13 H 6.703 -17.615 -9.982 1.00 . A A . 23 VAL HG13 1 1
18 32584 1 1 23 VAL HG21 H 6.859 -14.007 -8.926 1.00 . A A . 23 VAL HG21 1 1
18 32585 1 1 23 VAL HG22 H 6.034 -14.709 -10.316 1.00 . A A . 23 VAL HG22 1 1
18 32586 1 1 23 VAL HG23 H 5.944 -15.515 -8.737 1.00 . A A . 23 VAL HG23 1 1
18 32587 1 1 23 VAL N N 8.975 -15.066 -7.640 1.00 . A A . 23 VAL N 1 1
18 32588 1 1 23 VAL O O 9.850 -18.194 -8.569 1.00 . A A . 23 VAL O 1 1
18 32589 1 1 24 GLN C C 12.678 -17.939 -8.536 1.00 . A A . 24 GLN C 1 1
18 32590 1 1 24 GLN CA C 12.138 -17.132 -9.719 1.00 . A A . 24 GLN CA 1 1
18 32591 1 1 24 GLN CB C 13.241 -16.192 -10.234 1.00 . A A . 24 GLN CB 1 1
18 32592 1 1 24 GLN CD C 12.147 -16.190 -12.525 1.00 . A A . 24 GLN CD 1 1
18 32593 1 1 24 GLN CG C 12.871 -15.366 -11.471 1.00 . A A . 24 GLN CG 1 1
18 32594 1 1 24 GLN H H 10.885 -15.394 -9.522 1.00 . A A . 24 GLN H 1 1
18 32595 1 1 24 GLN HA H 11.885 -17.856 -10.495 1.00 . A A . 24 GLN HA 1 1
18 32596 1 1 24 GLN HB2 H 13.543 -15.510 -9.438 1.00 . A A . 24 GLN HB2 1 1
18 32597 1 1 24 GLN HB3 H 14.100 -16.812 -10.494 1.00 . A A . 24 GLN HB3 1 1
18 32598 1 1 24 GLN HE21 H 10.545 -14.905 -12.575 1.00 . A A . 24 GLN HE21 1 1
18 32599 1 1 24 GLN HE22 H 10.521 -16.285 -13.684 1.00 . A A . 24 GLN HE22 1 1
18 32600 1 1 24 GLN HG2 H 12.258 -14.516 -11.187 1.00 . A A . 24 GLN HG2 1 1
18 32601 1 1 24 GLN HG3 H 13.788 -14.974 -11.911 1.00 . A A . 24 GLN HG3 1 1
18 32602 1 1 24 GLN N N 10.924 -16.396 -9.368 1.00 . A A . 24 GLN N 1 1
18 32603 1 1 24 GLN NE2 N 10.951 -15.772 -12.918 1.00 . A A . 24 GLN NE2 1 1
18 32604 1 1 24 GLN O O 13.017 -19.110 -8.682 1.00 . A A . 24 GLN O 1 1
18 32605 1 1 24 GLN OE1 O 12.656 -17.207 -12.986 1.00 . A A . 24 GLN OE1 1 1
18 32606 1 1 25 ALA C C 12.580 -19.157 -5.778 1.00 . A A . 25 ALA C 1 1
18 32607 1 1 25 ALA CA C 13.359 -17.908 -6.179 1.00 . A A . 25 ALA CA 1 1
18 32608 1 1 25 ALA CB C 13.395 -16.884 -5.043 1.00 . A A . 25 ALA CB 1 1
18 32609 1 1 25 ALA H H 12.469 -16.344 -7.313 1.00 . A A . 25 ALA H 1 1
18 32610 1 1 25 ALA HA H 14.387 -18.199 -6.403 1.00 . A A . 25 ALA HA 1 1
18 32611 1 1 25 ALA HB1 H 13.971 -16.009 -5.346 1.00 . A A . 25 ALA HB1 1 1
18 32612 1 1 25 ALA HB2 H 12.385 -16.574 -4.774 1.00 . A A . 25 ALA HB2 1 1
18 32613 1 1 25 ALA HB3 H 13.875 -17.340 -4.179 1.00 . A A . 25 ALA HB3 1 1
18 32614 1 1 25 ALA N N 12.787 -17.304 -7.370 1.00 . A A . 25 ALA N 1 1
18 32615 1 1 25 ALA O O 13.178 -20.161 -5.399 1.00 . A A . 25 ALA O 1 1
18 32616 1 1 26 ILE C C 10.517 -21.280 -6.702 1.00 . A A . 26 ILE C 1 1
18 32617 1 1 26 ILE CA C 10.404 -20.258 -5.560 1.00 . A A . 26 ILE CA 1 1
18 32618 1 1 26 ILE CB C 8.952 -19.781 -5.352 1.00 . A A . 26 ILE CB 1 1
18 32619 1 1 26 ILE CD1 C 7.543 -18.080 -4.055 1.00 . A A . 26 ILE CD1 1 1
18 32620 1 1 26 ILE CG1 C 8.882 -18.819 -4.149 1.00 . A A . 26 ILE CG1 1 1
18 32621 1 1 26 ILE CG2 C 8.010 -20.975 -5.123 1.00 . A A . 26 ILE CG2 1 1
18 32622 1 1 26 ILE H H 10.799 -18.231 -6.108 1.00 . A A . 26 ILE H 1 1
18 32623 1 1 26 ILE HA H 10.738 -20.735 -4.637 1.00 . A A . 26 ILE HA 1 1
18 32624 1 1 26 ILE HB H 8.626 -19.249 -6.247 1.00 . A A . 26 ILE HB 1 1
18 32625 1 1 26 ILE HD11 H 7.336 -17.571 -4.998 1.00 . A A . 26 ILE HD11 1 1
18 32626 1 1 26 ILE HD12 H 6.730 -18.767 -3.824 1.00 . A A . 26 ILE HD12 1 1
18 32627 1 1 26 ILE HD13 H 7.602 -17.336 -3.260 1.00 . A A . 26 ILE HD13 1 1
18 32628 1 1 26 ILE HG12 H 9.062 -19.381 -3.234 1.00 . A A . 26 ILE HG12 1 1
18 32629 1 1 26 ILE HG13 H 9.651 -18.051 -4.227 1.00 . A A . 26 ILE HG13 1 1
18 32630 1 1 26 ILE HG21 H 6.983 -20.633 -5.004 1.00 . A A . 26 ILE HG21 1 1
18 32631 1 1 26 ILE HG22 H 8.029 -21.653 -5.975 1.00 . A A . 26 ILE HG22 1 1
18 32632 1 1 26 ILE HG23 H 8.311 -21.522 -4.229 1.00 . A A . 26 ILE HG23 1 1
18 32633 1 1 26 ILE N N 11.248 -19.104 -5.842 1.00 . A A . 26 ILE N 1 1
18 32634 1 1 26 ILE O O 10.759 -22.465 -6.476 1.00 . A A . 26 ILE O 1 1
18 32635 1 1 27 PHE C C 10.758 -20.763 -10.322 1.00 . A A . 27 PHE C 1 1
18 32636 1 1 27 PHE CA C 10.144 -21.564 -9.160 1.00 . A A . 27 PHE CA 1 1
18 32637 1 1 27 PHE CB C 8.627 -21.752 -9.347 1.00 . A A . 27 PHE CB 1 1
18 32638 1 1 27 PHE CD1 C 8.414 -22.456 -11.786 1.00 . A A . 27 PHE CD1 1 1
18 32639 1 1 27 PHE CD2 C 7.168 -23.670 -10.092 1.00 . A A . 27 PHE CD2 1 1
18 32640 1 1 27 PHE CE1 C 7.695 -23.118 -12.791 1.00 . A A . 27 PHE CE1 1 1
18 32641 1 1 27 PHE CE2 C 6.452 -24.337 -11.099 1.00 . A A . 27 PHE CE2 1 1
18 32642 1 1 27 PHE CG C 8.145 -22.710 -10.426 1.00 . A A . 27 PHE CG 1 1
18 32643 1 1 27 PHE CZ C 6.717 -24.067 -12.452 1.00 . A A . 27 PHE CZ 1 1
18 32644 1 1 27 PHE H H 10.200 -19.806 -8.011 1.00 . A A . 27 PHE H 1 1
18 32645 1 1 27 PHE HA H 10.603 -22.549 -9.073 1.00 . A A . 27 PHE HA 1 1
18 32646 1 1 27 PHE HB2 H 8.230 -22.105 -8.396 1.00 . A A . 27 PHE HB2 1 1
18 32647 1 1 27 PHE HB3 H 8.174 -20.778 -9.538 1.00 . A A . 27 PHE HB3 1 1
18 32648 1 1 27 PHE HD1 H 9.107 -21.695 -12.098 1.00 . A A . 27 PHE HD1 1 1
18 32649 1 1 27 PHE HD2 H 6.921 -23.878 -9.060 1.00 . A A . 27 PHE HD2 1 1
18 32650 1 1 27 PHE HE1 H 7.857 -22.827 -13.817 1.00 . A A . 27 PHE HE1 1 1
18 32651 1 1 27 PHE HE2 H 5.672 -25.030 -10.821 1.00 . A A . 27 PHE HE2 1 1
18 32652 1 1 27 PHE HZ H 6.153 -24.569 -13.225 1.00 . A A . 27 PHE HZ 1 1
18 32653 1 1 27 PHE N N 10.313 -20.806 -7.930 1.00 . A A . 27 PHE N 1 1
18 32654 1 1 27 PHE O O 10.098 -19.875 -10.861 1.00 . A A . 27 PHE O 1 1
18 32655 1 1 28 PRO C C 11.705 -20.656 -13.167 1.00 . A A . 28 PRO C 1 1
18 32656 1 1 28 PRO CA C 12.594 -20.457 -11.930 1.00 . A A . 28 PRO CA 1 1
18 32657 1 1 28 PRO CB C 13.956 -21.135 -12.082 1.00 . A A . 28 PRO CB 1 1
18 32658 1 1 28 PRO CD C 12.929 -21.956 -10.090 1.00 . A A . 28 PRO CD 1 1
18 32659 1 1 28 PRO CG C 14.297 -21.581 -10.659 1.00 . A A . 28 PRO CG 1 1
18 32660 1 1 28 PRO HA H 12.762 -19.401 -11.738 1.00 . A A . 28 PRO HA 1 1
18 32661 1 1 28 PRO HB2 H 13.845 -22.013 -12.710 1.00 . A A . 28 PRO HB2 1 1
18 32662 1 1 28 PRO HB3 H 14.708 -20.465 -12.501 1.00 . A A . 28 PRO HB3 1 1
18 32663 1 1 28 PRO HD2 H 12.687 -22.987 -10.352 1.00 . A A . 28 PRO HD2 1 1
18 32664 1 1 28 PRO HD3 H 12.926 -21.829 -9.006 1.00 . A A . 28 PRO HD3 1 1
18 32665 1 1 28 PRO HG2 H 14.999 -22.416 -10.638 1.00 . A A . 28 PRO HG2 1 1
18 32666 1 1 28 PRO HG3 H 14.701 -20.734 -10.103 1.00 . A A . 28 PRO HG3 1 1
18 32667 1 1 28 PRO N N 11.994 -21.063 -10.748 1.00 . A A . 28 PRO N 1 1
18 32668 1 1 28 PRO O O 11.353 -21.790 -13.487 1.00 . A A . 28 PRO O 1 1
18 32669 1 1 29 THR C C 11.180 -19.975 -16.270 1.00 . A A . 29 THR C 1 1
18 32670 1 1 29 THR CA C 10.402 -19.664 -14.989 1.00 . A A . 29 THR CA 1 1
18 32671 1 1 29 THR CB C 9.676 -18.324 -15.142 1.00 . A A . 29 THR CB 1 1
18 32672 1 1 29 THR CG2 C 8.728 -18.086 -13.969 1.00 . A A . 29 THR CG2 1 1
18 32673 1 1 29 THR H H 11.644 -18.656 -13.601 1.00 . A A . 29 THR H 1 1
18 32674 1 1 29 THR HA H 9.642 -20.417 -14.785 1.00 . A A . 29 THR HA 1 1
18 32675 1 1 29 THR HB H 9.097 -18.339 -16.065 1.00 . A A . 29 THR HB 1 1
18 32676 1 1 29 THR HG1 H 11.355 -17.560 -15.750 1.00 . A A . 29 THR HG1 1 1
18 32677 1 1 29 THR HG21 H 8.221 -17.131 -14.095 1.00 . A A . 29 THR HG21 1 1
18 32678 1 1 29 THR HG22 H 7.987 -18.882 -13.946 1.00 . A A . 29 THR HG22 1 1
18 32679 1 1 29 THR HG23 H 9.276 -18.083 -13.026 1.00 . A A . 29 THR HG23 1 1
18 32680 1 1 29 THR N N 11.317 -19.582 -13.860 1.00 . A A . 29 THR N 1 1
18 32681 1 1 29 THR O O 12.043 -19.172 -16.627 1.00 . A A . 29 THR O 1 1
18 32682 1 1 29 THR OG1 O 10.609 -17.266 -15.206 1.00 . A A . 29 THR OG1 1 1
18 32683 1 1 30 PRO C C 11.566 -20.237 -19.269 1.00 . A A . 30 PRO C 1 1
18 32684 1 1 30 PRO CA C 11.496 -21.394 -18.267 1.00 . A A . 30 PRO CA 1 1
18 32685 1 1 30 PRO CB C 10.687 -22.563 -18.833 1.00 . A A . 30 PRO CB 1 1
18 32686 1 1 30 PRO CD C 9.918 -22.103 -16.622 1.00 . A A . 30 PRO CD 1 1
18 32687 1 1 30 PRO CG C 10.184 -23.267 -17.576 1.00 . A A . 30 PRO CG 1 1
18 32688 1 1 30 PRO HA H 12.508 -21.743 -18.058 1.00 . A A . 30 PRO HA 1 1
18 32689 1 1 30 PRO HB2 H 9.834 -22.186 -19.397 1.00 . A A . 30 PRO HB2 1 1
18 32690 1 1 30 PRO HB3 H 11.294 -23.215 -19.463 1.00 . A A . 30 PRO HB3 1 1
18 32691 1 1 30 PRO HD2 H 8.899 -21.738 -16.760 1.00 . A A . 30 PRO HD2 1 1
18 32692 1 1 30 PRO HD3 H 10.060 -22.450 -15.598 1.00 . A A . 30 PRO HD3 1 1
18 32693 1 1 30 PRO HG2 H 9.293 -23.868 -17.761 1.00 . A A . 30 PRO HG2 1 1
18 32694 1 1 30 PRO HG3 H 10.982 -23.892 -17.171 1.00 . A A . 30 PRO HG3 1 1
18 32695 1 1 30 PRO N N 10.864 -21.062 -16.997 1.00 . A A . 30 PRO N 1 1
18 32696 1 1 30 PRO O O 12.560 -20.108 -19.979 1.00 . A A . 30 PRO O 1 1
18 32697 1 1 31 ASP C C 9.402 -17.330 -19.907 1.00 . A A . 31 ASP C 1 1
18 32698 1 1 31 ASP CA C 10.403 -18.383 -20.386 1.00 . A A . 31 ASP CA 1 1
18 32699 1 1 31 ASP CB C 9.908 -19.012 -21.697 1.00 . A A . 31 ASP CB 1 1
18 32700 1 1 31 ASP CG C 9.941 -18.016 -22.850 1.00 . A A . 31 ASP CG 1 1
18 32701 1 1 31 ASP H H 9.715 -19.535 -18.751 1.00 . A A . 31 ASP H 1 1
18 32702 1 1 31 ASP HA H 11.390 -17.948 -20.546 1.00 . A A . 31 ASP HA 1 1
18 32703 1 1 31 ASP HB2 H 10.535 -19.866 -21.950 1.00 . A A . 31 ASP HB2 1 1
18 32704 1 1 31 ASP HB3 H 8.886 -19.371 -21.568 1.00 . A A . 31 ASP HB3 1 1
18 32705 1 1 31 ASP N N 10.504 -19.428 -19.375 1.00 . A A . 31 ASP N 1 1
18 32706 1 1 31 ASP O O 8.392 -17.725 -19.330 1.00 . A A . 31 ASP O 1 1
18 32707 1 1 31 ASP OD1 O 8.997 -17.198 -22.921 1.00 . A A . 31 ASP OD1 1 1
18 32708 1 1 31 ASP OD2 O 10.917 -18.070 -23.627 1.00 . A A . 31 ASP OD2 1 1
18 32709 1 1 32 PRO C C 7.209 -15.346 -20.281 1.00 . A A . 32 PRO C 1 1
18 32710 1 1 32 PRO CA C 8.641 -14.980 -19.874 1.00 . A A . 32 PRO CA 1 1
18 32711 1 1 32 PRO CB C 9.150 -13.742 -20.616 1.00 . A A . 32 PRO CB 1 1
18 32712 1 1 32 PRO CD C 10.833 -15.439 -20.704 1.00 . A A . 32 PRO CD 1 1
18 32713 1 1 32 PRO CG C 10.665 -13.926 -20.555 1.00 . A A . 32 PRO CG 1 1
18 32714 1 1 32 PRO HA H 8.663 -14.781 -18.801 1.00 . A A . 32 PRO HA 1 1
18 32715 1 1 32 PRO HB2 H 8.829 -13.767 -21.659 1.00 . A A . 32 PRO HB2 1 1
18 32716 1 1 32 PRO HB3 H 8.823 -12.815 -20.144 1.00 . A A . 32 PRO HB3 1 1
18 32717 1 1 32 PRO HD2 H 10.929 -15.686 -21.761 1.00 . A A . 32 PRO HD2 1 1
18 32718 1 1 32 PRO HD3 H 11.725 -15.758 -20.161 1.00 . A A . 32 PRO HD3 1 1
18 32719 1 1 32 PRO HG2 H 11.183 -13.372 -21.340 1.00 . A A . 32 PRO HG2 1 1
18 32720 1 1 32 PRO HG3 H 11.026 -13.613 -19.574 1.00 . A A . 32 PRO HG3 1 1
18 32721 1 1 32 PRO N N 9.619 -16.025 -20.154 1.00 . A A . 32 PRO N 1 1
18 32722 1 1 32 PRO O O 6.279 -15.157 -19.502 1.00 . A A . 32 PRO O 1 1
18 32723 1 1 33 ALA C C 5.003 -17.259 -20.968 1.00 . A A . 33 ALA C 1 1
18 32724 1 1 33 ALA CA C 5.694 -16.310 -21.953 1.00 . A A . 33 ALA CA 1 1
18 32725 1 1 33 ALA CB C 5.813 -16.953 -23.337 1.00 . A A . 33 ALA CB 1 1
18 32726 1 1 33 ALA H H 7.813 -16.095 -22.078 1.00 . A A . 33 ALA H 1 1
18 32727 1 1 33 ALA HA H 5.078 -15.415 -22.044 1.00 . A A . 33 ALA HA 1 1
18 32728 1 1 33 ALA HB1 H 6.298 -16.261 -24.027 1.00 . A A . 33 ALA HB1 1 1
18 32729 1 1 33 ALA HB2 H 6.397 -17.872 -23.276 1.00 . A A . 33 ALA HB2 1 1
18 32730 1 1 33 ALA HB3 H 4.818 -17.190 -23.714 1.00 . A A . 33 ALA HB3 1 1
18 32731 1 1 33 ALA N N 7.014 -15.902 -21.481 1.00 . A A . 33 ALA N 1 1
18 32732 1 1 33 ALA O O 3.784 -17.207 -20.797 1.00 . A A . 33 ALA O 1 1
18 32733 1 1 34 ALA C C 4.496 -18.340 -18.193 1.00 . A A . 34 ALA C 1 1
18 32734 1 1 34 ALA CA C 5.263 -19.050 -19.311 1.00 . A A . 34 ALA CA 1 1
18 32735 1 1 34 ALA CB C 6.395 -19.916 -18.747 1.00 . A A . 34 ALA CB 1 1
18 32736 1 1 34 ALA H H 6.788 -18.005 -20.358 1.00 . A A . 34 ALA H 1 1
18 32737 1 1 34 ALA HA H 4.567 -19.712 -19.830 1.00 . A A . 34 ALA HA 1 1
18 32738 1 1 34 ALA HB1 H 7.006 -19.336 -18.055 1.00 . A A . 34 ALA HB1 1 1
18 32739 1 1 34 ALA HB2 H 5.967 -20.759 -18.204 1.00 . A A . 34 ALA HB2 1 1
18 32740 1 1 34 ALA HB3 H 7.023 -20.294 -19.557 1.00 . A A . 34 ALA HB3 1 1
18 32741 1 1 34 ALA N N 5.782 -18.106 -20.288 1.00 . A A . 34 ALA N 1 1
18 32742 1 1 34 ALA O O 3.630 -18.954 -17.575 1.00 . A A . 34 ALA O 1 1
18 32743 1 1 35 LEU C C 2.504 -16.309 -17.230 1.00 . A A . 35 LEU C 1 1
18 32744 1 1 35 LEU CA C 4.015 -16.265 -16.974 1.00 . A A . 35 LEU CA 1 1
18 32745 1 1 35 LEU CB C 4.534 -14.821 -16.901 1.00 . A A . 35 LEU CB 1 1
18 32746 1 1 35 LEU CD1 C 6.498 -13.274 -16.674 1.00 . A A . 35 LEU CD1 1 1
18 32747 1 1 35 LEU CD2 C 6.184 -15.061 -14.966 1.00 . A A . 35 LEU CD2 1 1
18 32748 1 1 35 LEU CG C 6.004 -14.707 -16.446 1.00 . A A . 35 LEU CG 1 1
18 32749 1 1 35 LEU H H 5.454 -16.560 -18.512 1.00 . A A . 35 LEU H 1 1
18 32750 1 1 35 LEU HA H 4.167 -16.716 -16.002 1.00 . A A . 35 LEU HA 1 1
18 32751 1 1 35 LEU HB2 H 4.417 -14.365 -17.885 1.00 . A A . 35 LEU HB2 1 1
18 32752 1 1 35 LEU HB3 H 3.914 -14.263 -16.196 1.00 . A A . 35 LEU HB3 1 1
18 32753 1 1 35 LEU HD11 H 7.545 -13.192 -16.379 1.00 . A A . 35 LEU HD11 1 1
18 32754 1 1 35 LEU HD12 H 6.413 -13.015 -17.730 1.00 . A A . 35 LEU HD12 1 1
18 32755 1 1 35 LEU HD13 H 5.904 -12.575 -16.085 1.00 . A A . 35 LEU HD13 1 1
18 32756 1 1 35 LEU HD21 H 7.218 -14.879 -14.671 1.00 . A A . 35 LEU HD21 1 1
18 32757 1 1 35 LEU HD22 H 5.529 -14.447 -14.349 1.00 . A A . 35 LEU HD22 1 1
18 32758 1 1 35 LEU HD23 H 5.963 -16.113 -14.795 1.00 . A A . 35 LEU HD23 1 1
18 32759 1 1 35 LEU HG H 6.634 -15.378 -17.029 1.00 . A A . 35 LEU HG 1 1
18 32760 1 1 35 LEU N N 4.764 -17.049 -17.948 1.00 . A A . 35 LEU N 1 1
18 32761 1 1 35 LEU O O 1.735 -16.134 -16.291 1.00 . A A . 35 LEU O 1 1
18 32762 1 1 36 LYS C C 0.000 -17.959 -18.276 1.00 . A A . 36 LYS C 1 1
18 32763 1 1 36 LYS CA C 0.647 -16.665 -18.795 1.00 . A A . 36 LYS CA 1 1
18 32764 1 1 36 LYS CB C 0.488 -16.549 -20.312 1.00 . A A . 36 LYS CB 1 1
18 32765 1 1 36 LYS CD C 0.409 -13.962 -20.290 1.00 . A A . 36 LYS CD 1 1
18 32766 1 1 36 LYS CE C -1.121 -13.951 -20.408 1.00 . A A . 36 LYS CE 1 1
18 32767 1 1 36 LYS CG C 1.045 -15.233 -20.878 1.00 . A A . 36 LYS CG 1 1
18 32768 1 1 36 LYS H H 2.715 -16.681 -19.240 1.00 . A A . 36 LYS H 1 1
18 32769 1 1 36 LYS HA H 0.110 -15.842 -18.329 1.00 . A A . 36 LYS HA 1 1
18 32770 1 1 36 LYS HB2 H 1.019 -17.379 -20.778 1.00 . A A . 36 LYS HB2 1 1
18 32771 1 1 36 LYS HB3 H -0.564 -16.647 -20.572 1.00 . A A . 36 LYS HB3 1 1
18 32772 1 1 36 LYS HD2 H 0.697 -13.859 -19.242 1.00 . A A . 36 LYS HD2 1 1
18 32773 1 1 36 LYS HD3 H 0.813 -13.104 -20.830 1.00 . A A . 36 LYS HD3 1 1
18 32774 1 1 36 LYS HE2 H -1.409 -14.089 -21.450 1.00 . A A . 36 LYS HE2 1 1
18 32775 1 1 36 LYS HE3 H -1.553 -14.754 -19.810 1.00 . A A . 36 LYS HE3 1 1
18 32776 1 1 36 LYS HG2 H 2.122 -15.186 -20.713 1.00 . A A . 36 LYS HG2 1 1
18 32777 1 1 36 LYS HG3 H 0.892 -15.250 -21.955 1.00 . A A . 36 LYS HG3 1 1
18 32778 1 1 36 LYS HZ1 H -1.313 -11.911 -20.458 1.00 . A A . 36 LYS HZ1 1 1
18 32779 1 1 36 LYS HZ2 H -2.691 -12.700 -20.015 1.00 . A A . 36 LYS HZ2 1 1
18 32780 1 1 36 LYS HZ3 H -1.447 -12.557 -18.946 1.00 . A A . 36 LYS HZ3 1 1
18 32781 1 1 36 LYS N N 2.062 -16.555 -18.471 1.00 . A A . 36 LYS N 1 1
18 32782 1 1 36 LYS NZ N -1.685 -12.680 -19.920 1.00 . A A . 36 LYS NZ 1 1
18 32783 1 1 36 LYS O O -1.224 -18.030 -18.185 1.00 . A A . 36 LYS O 1 1
18 32784 1 1 37 ASP C C -0.526 -20.028 -16.156 1.00 . A A . 37 ASP C 1 1
18 32785 1 1 37 ASP CA C 0.249 -20.258 -17.458 1.00 . A A . 37 ASP CA 1 1
18 32786 1 1 37 ASP CB C 1.407 -21.233 -17.217 1.00 . A A . 37 ASP CB 1 1
18 32787 1 1 37 ASP CG C 0.937 -22.470 -16.469 1.00 . A A . 37 ASP CG 1 1
18 32788 1 1 37 ASP H H 1.793 -18.875 -17.975 1.00 . A A . 37 ASP H 1 1
18 32789 1 1 37 ASP HA H -0.418 -20.682 -18.209 1.00 . A A . 37 ASP HA 1 1
18 32790 1 1 37 ASP HB2 H 1.855 -21.522 -18.168 1.00 . A A . 37 ASP HB2 1 1
18 32791 1 1 37 ASP HB3 H 2.168 -20.751 -16.604 1.00 . A A . 37 ASP HB3 1 1
18 32792 1 1 37 ASP N N 0.785 -18.994 -17.958 1.00 . A A . 37 ASP N 1 1
18 32793 1 1 37 ASP O O -0.006 -19.374 -15.264 1.00 . A A . 37 ASP O 1 1
18 32794 1 1 37 ASP OD1 O 0.469 -23.407 -17.151 1.00 . A A . 37 ASP OD1 1 1
18 32795 1 1 37 ASP OD2 O 1.012 -22.440 -15.221 1.00 . A A . 37 ASP OD2 1 1
18 32796 1 1 38 ARG C C -1.872 -20.505 -13.515 1.00 . A A . 38 ARG C 1 1
18 32797 1 1 38 ARG CA C -2.598 -20.344 -14.856 1.00 . A A . 38 ARG CA 1 1
18 32798 1 1 38 ARG CB C -3.830 -21.260 -14.903 1.00 . A A . 38 ARG CB 1 1
18 32799 1 1 38 ARG CD C -5.488 -19.504 -15.767 1.00 . A A . 38 ARG CD 1 1
18 32800 1 1 38 ARG CG C -4.844 -20.879 -15.993 1.00 . A A . 38 ARG CG 1 1
18 32801 1 1 38 ARG CZ C -5.808 -18.438 -13.498 1.00 . A A . 38 ARG CZ 1 1
18 32802 1 1 38 ARG H H -2.114 -21.107 -16.788 1.00 . A A . 38 ARG H 1 1
18 32803 1 1 38 ARG HA H -2.926 -19.308 -14.898 1.00 . A A . 38 ARG HA 1 1
18 32804 1 1 38 ARG HB2 H -3.503 -22.285 -15.069 1.00 . A A . 38 ARG HB2 1 1
18 32805 1 1 38 ARG HB3 H -4.329 -21.231 -13.934 1.00 . A A . 38 ARG HB3 1 1
18 32806 1 1 38 ARG HD2 H -4.764 -18.726 -15.990 1.00 . A A . 38 ARG HD2 1 1
18 32807 1 1 38 ARG HD3 H -6.304 -19.387 -16.483 1.00 . A A . 38 ARG HD3 1 1
18 32808 1 1 38 ARG HE H -6.717 -20.114 -14.163 1.00 . A A . 38 ARG HE 1 1
18 32809 1 1 38 ARG HG2 H -4.364 -20.893 -16.973 1.00 . A A . 38 ARG HG2 1 1
18 32810 1 1 38 ARG HG3 H -5.635 -21.631 -15.992 1.00 . A A . 38 ARG HG3 1 1
18 32811 1 1 38 ARG HH11 H -4.486 -17.341 -14.629 1.00 . A A . 38 ARG HH11 1 1
18 32812 1 1 38 ARG HH12 H -4.791 -16.726 -13.035 1.00 . A A . 38 ARG HH12 1 1
18 32813 1 1 38 ARG HH21 H -7.100 -19.234 -12.139 1.00 . A A . 38 ARG HH21 1 1
18 32814 1 1 38 ARG HH22 H -6.310 -17.766 -11.632 1.00 . A A . 38 ARG HH22 1 1
18 32815 1 1 38 ARG N N -1.735 -20.583 -16.015 1.00 . A A . 38 ARG N 1 1
18 32816 1 1 38 ARG NE N -6.058 -19.390 -14.412 1.00 . A A . 38 ARG NE 1 1
18 32817 1 1 38 ARG NH1 N -4.959 -17.431 -13.735 1.00 . A A . 38 ARG NH1 1 1
18 32818 1 1 38 ARG NH2 N -6.434 -18.496 -12.318 1.00 . A A . 38 ARG NH2 1 1
18 32819 1 1 38 ARG O O -1.908 -19.599 -12.680 1.00 . A A . 38 ARG O 1 1
18 32820 1 1 39 ARG C C 0.554 -20.738 -11.872 1.00 . A A . 39 ARG C 1 1
18 32821 1 1 39 ARG CA C -0.478 -21.853 -12.044 1.00 . A A . 39 ARG CA 1 1
18 32822 1 1 39 ARG CB C 0.197 -23.230 -12.026 1.00 . A A . 39 ARG CB 1 1
18 32823 1 1 39 ARG CD C -0.543 -25.340 -13.217 1.00 . A A . 39 ARG CD 1 1
18 32824 1 1 39 ARG CG C -0.821 -24.382 -12.054 1.00 . A A . 39 ARG CG 1 1
18 32825 1 1 39 ARG CZ C -1.994 -24.697 -15.143 1.00 . A A . 39 ARG CZ 1 1
18 32826 1 1 39 ARG H H -1.187 -22.368 -13.992 1.00 . A A . 39 ARG H 1 1
18 32827 1 1 39 ARG HA H -1.174 -21.806 -11.205 1.00 . A A . 39 ARG HA 1 1
18 32828 1 1 39 ARG HB2 H 0.894 -23.311 -12.859 1.00 . A A . 39 ARG HB2 1 1
18 32829 1 1 39 ARG HB3 H 0.778 -23.312 -11.105 1.00 . A A . 39 ARG HB3 1 1
18 32830 1 1 39 ARG HD2 H 0.505 -25.643 -13.183 1.00 . A A . 39 ARG HD2 1 1
18 32831 1 1 39 ARG HD3 H -1.138 -26.247 -13.102 1.00 . A A . 39 ARG HD3 1 1
18 32832 1 1 39 ARG HE H -0.002 -24.334 -15.006 1.00 . A A . 39 ARG HE 1 1
18 32833 1 1 39 ARG HG2 H -0.733 -24.941 -11.121 1.00 . A A . 39 ARG HG2 1 1
18 32834 1 1 39 ARG HG3 H -1.840 -24.001 -12.123 1.00 . A A . 39 ARG HG3 1 1
18 32835 1 1 39 ARG HH11 H -3.028 -25.427 -13.556 1.00 . A A . 39 ARG HH11 1 1
18 32836 1 1 39 ARG HH12 H -3.992 -25.131 -14.978 1.00 . A A . 39 ARG HH12 1 1
18 32837 1 1 39 ARG HH21 H -1.208 -23.996 -16.879 1.00 . A A . 39 ARG HH21 1 1
18 32838 1 1 39 ARG HH22 H -2.937 -24.263 -16.911 1.00 . A A . 39 ARG HH22 1 1
18 32839 1 1 39 ARG N N -1.222 -21.649 -13.282 1.00 . A A . 39 ARG N 1 1
18 32840 1 1 39 ARG NE N -0.807 -24.714 -14.521 1.00 . A A . 39 ARG NE 1 1
18 32841 1 1 39 ARG NH1 N -3.097 -25.114 -14.513 1.00 . A A . 39 ARG NH1 1 1
18 32842 1 1 39 ARG NH2 N -2.066 -24.257 -16.402 1.00 . A A . 39 ARG NH2 1 1
18 32843 1 1 39 ARG O O 0.663 -20.141 -10.803 1.00 . A A . 39 ARG O 1 1
18 32844 1 1 40 MET C C 1.644 -18.013 -12.532 1.00 . A A . 40 MET C 1 1
18 32845 1 1 40 MET CA C 2.283 -19.364 -12.869 1.00 . A A . 40 MET CA 1 1
18 32846 1 1 40 MET CB C 3.112 -19.336 -14.156 1.00 . A A . 40 MET CB 1 1
18 32847 1 1 40 MET CE C 5.728 -20.515 -12.711 1.00 . A A . 40 MET CE 1 1
18 32848 1 1 40 MET CG C 4.353 -18.456 -13.996 1.00 . A A . 40 MET CG 1 1
18 32849 1 1 40 MET H H 1.122 -20.877 -13.823 1.00 . A A . 40 MET H 1 1
18 32850 1 1 40 MET HA H 2.929 -19.635 -12.037 1.00 . A A . 40 MET HA 1 1
18 32851 1 1 40 MET HB2 H 3.434 -20.346 -14.406 1.00 . A A . 40 MET HB2 1 1
18 32852 1 1 40 MET HB3 H 2.513 -18.948 -14.980 1.00 . A A . 40 MET HB3 1 1
18 32853 1 1 40 MET HE1 H 6.226 -20.713 -13.658 1.00 . A A . 40 MET HE1 1 1
18 32854 1 1 40 MET HE2 H 6.370 -20.798 -11.882 1.00 . A A . 40 MET HE2 1 1
18 32855 1 1 40 MET HE3 H 4.801 -21.082 -12.650 1.00 . A A . 40 MET HE3 1 1
18 32856 1 1 40 MET HG2 H 4.972 -18.575 -14.885 1.00 . A A . 40 MET HG2 1 1
18 32857 1 1 40 MET HG3 H 4.025 -17.423 -13.922 1.00 . A A . 40 MET HG3 1 1
18 32858 1 1 40 MET N N 1.291 -20.418 -12.936 1.00 . A A . 40 MET N 1 1
18 32859 1 1 40 MET O O 2.148 -17.297 -11.672 1.00 . A A . 40 MET O 1 1
18 32860 1 1 40 MET SD S 5.401 -18.752 -12.553 1.00 . A A . 40 MET SD 1 1
18 32861 1 1 41 GLU C C -0.630 -16.485 -11.330 1.00 . A A . 41 GLU C 1 1
18 32862 1 1 41 GLU CA C -0.259 -16.485 -12.815 1.00 . A A . 41 GLU CA 1 1
18 32863 1 1 41 GLU CB C -1.505 -16.363 -13.703 1.00 . A A . 41 GLU CB 1 1
18 32864 1 1 41 GLU CD C -2.336 -15.926 -16.077 1.00 . A A . 41 GLU CD 1 1
18 32865 1 1 41 GLU CG C -1.124 -16.117 -15.170 1.00 . A A . 41 GLU CG 1 1
18 32866 1 1 41 GLU H H 0.154 -18.300 -13.861 1.00 . A A . 41 GLU H 1 1
18 32867 1 1 41 GLU HA H 0.370 -15.619 -13.002 1.00 . A A . 41 GLU HA 1 1
18 32868 1 1 41 GLU HB2 H -2.108 -17.266 -13.619 1.00 . A A . 41 GLU HB2 1 1
18 32869 1 1 41 GLU HB3 H -2.098 -15.515 -13.355 1.00 . A A . 41 GLU HB3 1 1
18 32870 1 1 41 GLU HG2 H -0.500 -15.225 -15.232 1.00 . A A . 41 GLU HG2 1 1
18 32871 1 1 41 GLU HG3 H -0.558 -16.962 -15.550 1.00 . A A . 41 GLU HG3 1 1
18 32872 1 1 41 GLU N N 0.511 -17.675 -13.151 1.00 . A A . 41 GLU N 1 1
18 32873 1 1 41 GLU O O -0.610 -15.440 -10.685 1.00 . A A . 41 GLU O 1 1
18 32874 1 1 41 GLU OE1 O -3.340 -16.634 -15.845 1.00 . A A . 41 GLU OE1 1 1
18 32875 1 1 41 GLU OE2 O -2.242 -15.065 -16.980 1.00 . A A . 41 GLU OE2 1 1
18 32876 1 1 42 ASN C C 0.057 -17.485 -8.526 1.00 . A A . 42 ASN C 1 1
18 32877 1 1 42 ASN CA C -1.212 -17.772 -9.340 1.00 . A A . 42 ASN CA 1 1
18 32878 1 1 42 ASN CB C -1.839 -19.126 -8.978 1.00 . A A . 42 ASN CB 1 1
18 32879 1 1 42 ASN CG C -3.335 -19.170 -9.281 1.00 . A A . 42 ASN CG 1 1
18 32880 1 1 42 ASN H H -0.957 -18.476 -11.365 1.00 . A A . 42 ASN H 1 1
18 32881 1 1 42 ASN HA H -1.939 -17.007 -9.063 1.00 . A A . 42 ASN HA 1 1
18 32882 1 1 42 ASN HB2 H -1.343 -19.949 -9.483 1.00 . A A . 42 ASN HB2 1 1
18 32883 1 1 42 ASN HB3 H -1.712 -19.275 -7.905 1.00 . A A . 42 ASN HB3 1 1
18 32884 1 1 42 ASN HD21 H -3.017 -19.359 -11.289 1.00 . A A . 42 ASN HD21 1 1
18 32885 1 1 42 ASN HD22 H -4.693 -19.359 -10.769 1.00 . A A . 42 ASN HD22 1 1
18 32886 1 1 42 ASN N N -0.955 -17.652 -10.773 1.00 . A A . 42 ASN N 1 1
18 32887 1 1 42 ASN ND2 N -3.711 -19.308 -10.549 1.00 . A A . 42 ASN ND2 1 1
18 32888 1 1 42 ASN O O -0.011 -16.750 -7.540 1.00 . A A . 42 ASN O 1 1
18 32889 1 1 42 ASN OD1 O -4.159 -19.084 -8.377 1.00 . A A . 42 ASN OD1 1 1
18 32890 1 1 43 LEU C C 2.729 -16.182 -8.312 1.00 . A A . 43 LEU C 1 1
18 32891 1 1 43 LEU CA C 2.479 -17.690 -8.249 1.00 . A A . 43 LEU CA 1 1
18 32892 1 1 43 LEU CB C 3.695 -18.433 -8.829 1.00 . A A . 43 LEU CB 1 1
18 32893 1 1 43 LEU CD1 C 3.029 -20.872 -8.905 1.00 . A A . 43 LEU CD1 1 1
18 32894 1 1 43 LEU CD2 C 5.388 -20.244 -8.439 1.00 . A A . 43 LEU CD2 1 1
18 32895 1 1 43 LEU CG C 3.926 -19.833 -8.237 1.00 . A A . 43 LEU CG 1 1
18 32896 1 1 43 LEU H H 1.223 -18.599 -9.759 1.00 . A A . 43 LEU H 1 1
18 32897 1 1 43 LEU HA H 2.385 -17.954 -7.195 1.00 . A A . 43 LEU HA 1 1
18 32898 1 1 43 LEU HB2 H 3.643 -18.479 -9.916 1.00 . A A . 43 LEU HB2 1 1
18 32899 1 1 43 LEU HB3 H 4.575 -17.842 -8.569 1.00 . A A . 43 LEU HB3 1 1
18 32900 1 1 43 LEU HD11 H 3.259 -21.863 -8.516 1.00 . A A . 43 LEU HD11 1 1
18 32901 1 1 43 LEU HD12 H 1.986 -20.646 -8.695 1.00 . A A . 43 LEU HD12 1 1
18 32902 1 1 43 LEU HD13 H 3.209 -20.859 -9.980 1.00 . A A . 43 LEU HD13 1 1
18 32903 1 1 43 LEU HD21 H 5.550 -21.246 -8.040 1.00 . A A . 43 LEU HD21 1 1
18 32904 1 1 43 LEU HD22 H 5.634 -20.240 -9.501 1.00 . A A . 43 LEU HD22 1 1
18 32905 1 1 43 LEU HD23 H 6.041 -19.547 -7.912 1.00 . A A . 43 LEU HD23 1 1
18 32906 1 1 43 LEU HG H 3.729 -19.821 -7.164 1.00 . A A . 43 LEU HG 1 1
18 32907 1 1 43 LEU N N 1.219 -18.019 -8.925 1.00 . A A . 43 LEU N 1 1
18 32908 1 1 43 LEU O O 3.044 -15.562 -7.300 1.00 . A A . 43 LEU O 1 1
18 32909 1 1 44 VAL C C 1.751 -13.424 -8.745 1.00 . A A . 44 VAL C 1 1
18 32910 1 1 44 VAL CA C 2.691 -14.156 -9.708 1.00 . A A . 44 VAL CA 1 1
18 32911 1 1 44 VAL CB C 2.411 -13.837 -11.187 1.00 . A A . 44 VAL CB 1 1
18 32912 1 1 44 VAL CG1 C 2.187 -12.339 -11.431 1.00 . A A . 44 VAL CG1 1 1
18 32913 1 1 44 VAL CG2 C 3.570 -14.303 -12.080 1.00 . A A . 44 VAL CG2 1 1
18 32914 1 1 44 VAL H H 2.347 -16.174 -10.292 1.00 . A A . 44 VAL H 1 1
18 32915 1 1 44 VAL HA H 3.710 -13.842 -9.481 1.00 . A A . 44 VAL HA 1 1
18 32916 1 1 44 VAL HB H 1.516 -14.378 -11.482 1.00 . A A . 44 VAL HB 1 1
18 32917 1 1 44 VAL HG11 H 1.277 -12.000 -10.936 1.00 . A A . 44 VAL HG11 1 1
18 32918 1 1 44 VAL HG12 H 3.039 -11.772 -11.055 1.00 . A A . 44 VAL HG12 1 1
18 32919 1 1 44 VAL HG13 H 2.080 -12.155 -12.501 1.00 . A A . 44 VAL HG13 1 1
18 32920 1 1 44 VAL HG21 H 3.811 -15.348 -11.892 1.00 . A A . 44 VAL HG21 1 1
18 32921 1 1 44 VAL HG22 H 3.291 -14.194 -13.130 1.00 . A A . 44 VAL HG22 1 1
18 32922 1 1 44 VAL HG23 H 4.455 -13.698 -11.885 1.00 . A A . 44 VAL HG23 1 1
18 32923 1 1 44 VAL N N 2.587 -15.592 -9.498 1.00 . A A . 44 VAL N 1 1
18 32924 1 1 44 VAL O O 2.181 -12.511 -8.047 1.00 . A A . 44 VAL O 1 1
18 32925 1 1 45 ALA C C -0.036 -13.277 -6.336 1.00 . A A . 45 ALA C 1 1
18 32926 1 1 45 ALA CA C -0.500 -13.208 -7.793 1.00 . A A . 45 ALA CA 1 1
18 32927 1 1 45 ALA CB C -1.872 -13.863 -7.978 1.00 . A A . 45 ALA CB 1 1
18 32928 1 1 45 ALA H H 0.169 -14.566 -9.299 1.00 . A A . 45 ALA H 1 1
18 32929 1 1 45 ALA HA H -0.596 -12.157 -8.070 1.00 . A A . 45 ALA HA 1 1
18 32930 1 1 45 ALA HB1 H -1.837 -14.913 -7.693 1.00 . A A . 45 ALA HB1 1 1
18 32931 1 1 45 ALA HB2 H -2.606 -13.353 -7.353 1.00 . A A . 45 ALA HB2 1 1
18 32932 1 1 45 ALA HB3 H -2.181 -13.785 -9.021 1.00 . A A . 45 ALA HB3 1 1
18 32933 1 1 45 ALA N N 0.477 -13.820 -8.684 1.00 . A A . 45 ALA N 1 1
18 32934 1 1 45 ALA O O -0.004 -12.259 -5.649 1.00 . A A . 45 ALA O 1 1
18 32935 1 1 46 TYR C C 2.067 -13.705 -4.288 1.00 . A A . 46 TYR C 1 1
18 32936 1 1 46 TYR CA C 0.886 -14.649 -4.522 1.00 . A A . 46 TYR CA 1 1
18 32937 1 1 46 TYR CB C 1.310 -16.112 -4.320 1.00 . A A . 46 TYR CB 1 1
18 32938 1 1 46 TYR CD1 C 1.286 -16.516 -1.819 1.00 . A A . 46 TYR CD1 1 1
18 32939 1 1 46 TYR CD2 C 3.432 -16.291 -2.947 1.00 . A A . 46 TYR CD2 1 1
18 32940 1 1 46 TYR CE1 C 1.950 -16.642 -0.586 1.00 . A A . 46 TYR CE1 1 1
18 32941 1 1 46 TYR CE2 C 4.094 -16.399 -1.712 1.00 . A A . 46 TYR CE2 1 1
18 32942 1 1 46 TYR CG C 2.026 -16.356 -3.005 1.00 . A A . 46 TYR CG 1 1
18 32943 1 1 46 TYR CZ C 3.353 -16.593 -0.534 1.00 . A A . 46 TYR CZ 1 1
18 32944 1 1 46 TYR H H 0.296 -15.274 -6.483 1.00 . A A . 46 TYR H 1 1
18 32945 1 1 46 TYR HA H 0.114 -14.397 -3.789 1.00 . A A . 46 TYR HA 1 1
18 32946 1 1 46 TYR HB2 H 0.423 -16.746 -4.367 1.00 . A A . 46 TYR HB2 1 1
18 32947 1 1 46 TYR HB3 H 1.972 -16.419 -5.131 1.00 . A A . 46 TYR HB3 1 1
18 32948 1 1 46 TYR HD1 H 0.206 -16.538 -1.851 1.00 . A A . 46 TYR HD1 1 1
18 32949 1 1 46 TYR HD2 H 4.008 -16.137 -3.848 1.00 . A A . 46 TYR HD2 1 1
18 32950 1 1 46 TYR HE1 H 1.383 -16.785 0.321 1.00 . A A . 46 TYR HE1 1 1
18 32951 1 1 46 TYR HE2 H 5.170 -16.307 -1.675 1.00 . A A . 46 TYR HE2 1 1
18 32952 1 1 46 TYR HH H 4.938 -16.863 0.558 1.00 . A A . 46 TYR HH 1 1
18 32953 1 1 46 TYR N N 0.342 -14.469 -5.863 1.00 . A A . 46 TYR N 1 1
18 32954 1 1 46 TYR O O 2.125 -13.010 -3.277 1.00 . A A . 46 TYR O 1 1
18 32955 1 1 46 TYR OH O 3.991 -16.759 0.659 1.00 . A A . 46 TYR OH 1 1
18 32956 1 1 47 ALA C C 3.814 -11.374 -5.024 1.00 . A A . 47 ALA C 1 1
18 32957 1 1 47 ALA CA C 4.200 -12.852 -5.117 1.00 . A A . 47 ALA CA 1 1
18 32958 1 1 47 ALA CB C 5.133 -13.143 -6.295 1.00 . A A . 47 ALA CB 1 1
18 32959 1 1 47 ALA H H 2.918 -14.287 -6.030 1.00 . A A . 47 ALA H 1 1
18 32960 1 1 47 ALA HA H 4.720 -13.117 -4.193 1.00 . A A . 47 ALA HA 1 1
18 32961 1 1 47 ALA HB1 H 4.603 -13.026 -7.239 1.00 . A A . 47 ALA HB1 1 1
18 32962 1 1 47 ALA HB2 H 5.974 -12.453 -6.272 1.00 . A A . 47 ALA HB2 1 1
18 32963 1 1 47 ALA HB3 H 5.505 -14.166 -6.225 1.00 . A A . 47 ALA HB3 1 1
18 32964 1 1 47 ALA N N 3.020 -13.688 -5.218 1.00 . A A . 47 ALA N 1 1
18 32965 1 1 47 ALA O O 4.329 -10.669 -4.161 1.00 . A A . 47 ALA O 1 1
18 32966 1 1 48 LYS C C 1.780 -9.268 -4.428 1.00 . A A . 48 LYS C 1 1
18 32967 1 1 48 LYS CA C 2.372 -9.545 -5.810 1.00 . A A . 48 LYS CA 1 1
18 32968 1 1 48 LYS CB C 1.324 -9.303 -6.907 1.00 . A A . 48 LYS CB 1 1
18 32969 1 1 48 LYS CD C 0.897 -8.919 -9.356 1.00 . A A . 48 LYS CD 1 1
18 32970 1 1 48 LYS CE C 1.551 -8.614 -10.708 1.00 . A A . 48 LYS CE 1 1
18 32971 1 1 48 LYS CG C 1.969 -9.165 -8.289 1.00 . A A . 48 LYS CG 1 1
18 32972 1 1 48 LYS H H 2.506 -11.540 -6.563 1.00 . A A . 48 LYS H 1 1
18 32973 1 1 48 LYS HA H 3.193 -8.847 -5.965 1.00 . A A . 48 LYS HA 1 1
18 32974 1 1 48 LYS HB2 H 0.595 -10.112 -6.917 1.00 . A A . 48 LYS HB2 1 1
18 32975 1 1 48 LYS HB3 H 0.802 -8.371 -6.684 1.00 . A A . 48 LYS HB3 1 1
18 32976 1 1 48 LYS HD2 H 0.267 -9.807 -9.439 1.00 . A A . 48 LYS HD2 1 1
18 32977 1 1 48 LYS HD3 H 0.277 -8.071 -9.059 1.00 . A A . 48 LYS HD3 1 1
18 32978 1 1 48 LYS HE2 H 2.143 -7.700 -10.628 1.00 . A A . 48 LYS HE2 1 1
18 32979 1 1 48 LYS HE3 H 2.211 -9.434 -10.992 1.00 . A A . 48 LYS HE3 1 1
18 32980 1 1 48 LYS HG2 H 2.664 -8.324 -8.271 1.00 . A A . 48 LYS HG2 1 1
18 32981 1 1 48 LYS HG3 H 2.516 -10.076 -8.531 1.00 . A A . 48 LYS HG3 1 1
18 32982 1 1 48 LYS HZ1 H -0.005 -9.276 -11.863 1.00 . A A . 48 LYS HZ1 1 1
18 32983 1 1 48 LYS HZ2 H -0.071 -7.664 -11.520 1.00 . A A . 48 LYS HZ2 1 1
18 32984 1 1 48 LYS HZ3 H 0.999 -8.226 -12.639 1.00 . A A . 48 LYS HZ3 1 1
18 32985 1 1 48 LYS N N 2.897 -10.904 -5.877 1.00 . A A . 48 LYS N 1 1
18 32986 1 1 48 LYS NZ N 0.540 -8.431 -11.763 1.00 . A A . 48 LYS NZ 1 1
18 32987 1 1 48 LYS O O 2.145 -8.285 -3.787 1.00 . A A . 48 LYS O 1 1
18 32988 1 1 49 LYS C C 1.299 -9.871 -1.562 1.00 . A A . 49 LYS C 1 1
18 32989 1 1 49 LYS CA C 0.240 -10.012 -2.662 1.00 . A A . 49 LYS CA 1 1
18 32990 1 1 49 LYS CB C -0.668 -11.227 -2.423 1.00 . A A . 49 LYS CB 1 1
18 32991 1 1 49 LYS CD C -2.752 -12.450 -3.103 1.00 . A A . 49 LYS CD 1 1
18 32992 1 1 49 LYS CE C -4.050 -12.389 -3.914 1.00 . A A . 49 LYS CE 1 1
18 32993 1 1 49 LYS CG C -1.955 -11.148 -3.251 1.00 . A A . 49 LYS CG 1 1
18 32994 1 1 49 LYS H H 0.628 -10.929 -4.551 1.00 . A A . 49 LYS H 1 1
18 32995 1 1 49 LYS HA H -0.376 -9.114 -2.649 1.00 . A A . 49 LYS HA 1 1
18 32996 1 1 49 LYS HB2 H -0.134 -12.133 -2.690 1.00 . A A . 49 LYS HB2 1 1
18 32997 1 1 49 LYS HB3 H -0.932 -11.297 -1.369 1.00 . A A . 49 LYS HB3 1 1
18 32998 1 1 49 LYS HD2 H -2.143 -13.282 -3.461 1.00 . A A . 49 LYS HD2 1 1
18 32999 1 1 49 LYS HD3 H -2.986 -12.612 -2.049 1.00 . A A . 49 LYS HD3 1 1
18 33000 1 1 49 LYS HE2 H -4.668 -11.564 -3.555 1.00 . A A . 49 LYS HE2 1 1
18 33001 1 1 49 LYS HE3 H -3.815 -12.222 -4.966 1.00 . A A . 49 LYS HE3 1 1
18 33002 1 1 49 LYS HG2 H -2.549 -10.307 -2.894 1.00 . A A . 49 LYS HG2 1 1
18 33003 1 1 49 LYS HG3 H -1.714 -10.986 -4.302 1.00 . A A . 49 LYS HG3 1 1
18 33004 1 1 49 LYS HZ1 H -4.259 -14.415 -4.133 1.00 . A A . 49 LYS HZ1 1 1
18 33005 1 1 49 LYS HZ2 H -5.053 -13.803 -2.824 1.00 . A A . 49 LYS HZ2 1 1
18 33006 1 1 49 LYS HZ3 H -5.663 -13.576 -4.338 1.00 . A A . 49 LYS HZ3 1 1
18 33007 1 1 49 LYS N N 0.871 -10.132 -3.969 1.00 . A A . 49 LYS N 1 1
18 33008 1 1 49 LYS NZ N -4.814 -13.642 -3.793 1.00 . A A . 49 LYS NZ 1 1
18 33009 1 1 49 LYS O O 1.285 -8.908 -0.793 1.00 . A A . 49 LYS O 1 1
18 33010 1 1 50 VAL C C 4.155 -9.666 -0.516 1.00 . A A . 50 VAL C 1 1
18 33011 1 1 50 VAL CA C 3.208 -10.871 -0.416 1.00 . A A . 50 VAL CA 1 1
18 33012 1 1 50 VAL CB C 3.882 -12.263 -0.342 1.00 . A A . 50 VAL CB 1 1
18 33013 1 1 50 VAL CG1 C 5.324 -12.316 -0.852 1.00 . A A . 50 VAL CG1 1 1
18 33014 1 1 50 VAL CG2 C 3.851 -12.783 1.099 1.00 . A A . 50 VAL CG2 1 1
18 33015 1 1 50 VAL H H 2.197 -11.590 -2.158 1.00 . A A . 50 VAL H 1 1
18 33016 1 1 50 VAL HA H 2.644 -10.739 0.509 1.00 . A A . 50 VAL HA 1 1
18 33017 1 1 50 VAL HB H 3.310 -12.970 -0.946 1.00 . A A . 50 VAL HB 1 1
18 33018 1 1 50 VAL HG11 H 5.977 -11.696 -0.236 1.00 . A A . 50 VAL HG11 1 1
18 33019 1 1 50 VAL HG12 H 5.685 -13.346 -0.809 1.00 . A A . 50 VAL HG12 1 1
18 33020 1 1 50 VAL HG13 H 5.350 -11.976 -1.885 1.00 . A A . 50 VAL HG13 1 1
18 33021 1 1 50 VAL HG21 H 4.295 -13.777 1.138 1.00 . A A . 50 VAL HG21 1 1
18 33022 1 1 50 VAL HG22 H 4.407 -12.109 1.751 1.00 . A A . 50 VAL HG22 1 1
18 33023 1 1 50 VAL HG23 H 2.819 -12.852 1.446 1.00 . A A . 50 VAL HG23 1 1
18 33024 1 1 50 VAL N N 2.221 -10.833 -1.483 1.00 . A A . 50 VAL N 1 1
18 33025 1 1 50 VAL O O 4.418 -9.009 0.489 1.00 . A A . 50 VAL O 1 1
18 33026 1 1 51 GLU C C 4.724 -6.894 -1.465 1.00 . A A . 51 GLU C 1 1
18 33027 1 1 51 GLU CA C 5.462 -8.151 -1.921 1.00 . A A . 51 GLU CA 1 1
18 33028 1 1 51 GLU CB C 5.931 -8.084 -3.378 1.00 . A A . 51 GLU CB 1 1
18 33029 1 1 51 GLU CD C 6.013 -5.621 -4.026 1.00 . A A . 51 GLU CD 1 1
18 33030 1 1 51 GLU CG C 6.823 -6.862 -3.654 1.00 . A A . 51 GLU CG 1 1
18 33031 1 1 51 GLU H H 4.399 -9.877 -2.541 1.00 . A A . 51 GLU H 1 1
18 33032 1 1 51 GLU HA H 6.344 -8.255 -1.298 1.00 . A A . 51 GLU HA 1 1
18 33033 1 1 51 GLU HB2 H 6.508 -8.984 -3.591 1.00 . A A . 51 GLU HB2 1 1
18 33034 1 1 51 GLU HB3 H 5.059 -8.075 -4.032 1.00 . A A . 51 GLU HB3 1 1
18 33035 1 1 51 GLU HG2 H 7.444 -6.656 -2.782 1.00 . A A . 51 GLU HG2 1 1
18 33036 1 1 51 GLU HG3 H 7.491 -7.081 -4.486 1.00 . A A . 51 GLU HG3 1 1
18 33037 1 1 51 GLU N N 4.637 -9.331 -1.719 1.00 . A A . 51 GLU N 1 1
18 33038 1 1 51 GLU O O 5.298 -6.083 -0.747 1.00 . A A . 51 GLU O 1 1
18 33039 1 1 51 GLU OE1 O 5.152 -5.742 -4.923 1.00 . A A . 51 GLU OE1 1 1
18 33040 1 1 51 GLU OE2 O 6.280 -4.566 -3.411 1.00 . A A . 51 GLU OE2 1 1
18 33041 1 1 52 GLY C C 2.578 -5.583 0.125 1.00 . A A . 52 GLY C 1 1
18 33042 1 1 52 GLY CA C 2.614 -5.643 -1.402 1.00 . A A . 52 GLY CA 1 1
18 33043 1 1 52 GLY H H 3.044 -7.434 -2.466 1.00 . A A . 52 GLY H 1 1
18 33044 1 1 52 GLY HA2 H 2.996 -4.702 -1.799 1.00 . A A . 52 GLY HA2 1 1
18 33045 1 1 52 GLY HA3 H 1.602 -5.799 -1.777 1.00 . A A . 52 GLY HA3 1 1
18 33046 1 1 52 GLY N N 3.459 -6.737 -1.857 1.00 . A A . 52 GLY N 1 1
18 33047 1 1 52 GLY O O 2.823 -4.533 0.720 1.00 . A A . 52 GLY O 1 1
18 33048 1 1 53 ASP C C 3.608 -6.286 2.800 1.00 . A A . 53 ASP C 1 1
18 33049 1 1 53 ASP CA C 2.289 -6.801 2.222 1.00 . A A . 53 ASP CA 1 1
18 33050 1 1 53 ASP CB C 2.000 -8.231 2.687 1.00 . A A . 53 ASP CB 1 1
18 33051 1 1 53 ASP CG C 1.942 -8.307 4.209 1.00 . A A . 53 ASP CG 1 1
18 33052 1 1 53 ASP H H 2.076 -7.551 0.224 1.00 . A A . 53 ASP H 1 1
18 33053 1 1 53 ASP HA H 1.488 -6.156 2.584 1.00 . A A . 53 ASP HA 1 1
18 33054 1 1 53 ASP HB2 H 1.047 -8.567 2.277 1.00 . A A . 53 ASP HB2 1 1
18 33055 1 1 53 ASP HB3 H 2.787 -8.898 2.344 1.00 . A A . 53 ASP HB3 1 1
18 33056 1 1 53 ASP N N 2.293 -6.720 0.768 1.00 . A A . 53 ASP N 1 1
18 33057 1 1 53 ASP O O 3.600 -5.432 3.687 1.00 . A A . 53 ASP O 1 1
18 33058 1 1 53 ASP OD1 O 0.905 -7.878 4.757 1.00 . A A . 53 ASP OD1 1 1
18 33059 1 1 53 ASP OD2 O 2.936 -8.792 4.792 1.00 . A A . 53 ASP OD2 1 1
18 33060 1 1 54 MET C C 6.190 -4.789 2.494 1.00 . A A . 54 MET C 1 1
18 33061 1 1 54 MET CA C 6.040 -6.289 2.745 1.00 . A A . 54 MET CA 1 1
18 33062 1 1 54 MET CB C 7.196 -7.055 2.101 1.00 . A A . 54 MET CB 1 1
18 33063 1 1 54 MET CE C 7.093 -10.770 3.951 1.00 . A A . 54 MET CE 1 1
18 33064 1 1 54 MET CG C 7.173 -8.547 2.435 1.00 . A A . 54 MET CG 1 1
18 33065 1 1 54 MET H H 4.695 -7.477 1.558 1.00 . A A . 54 MET H 1 1
18 33066 1 1 54 MET HA H 6.095 -6.449 3.822 1.00 . A A . 54 MET HA 1 1
18 33067 1 1 54 MET HB2 H 7.181 -6.925 1.023 1.00 . A A . 54 MET HB2 1 1
18 33068 1 1 54 MET HB3 H 8.129 -6.636 2.473 1.00 . A A . 54 MET HB3 1 1
18 33069 1 1 54 MET HE1 H 6.264 -11.111 3.331 1.00 . A A . 54 MET HE1 1 1
18 33070 1 1 54 MET HE2 H 8.043 -10.954 3.451 1.00 . A A . 54 MET HE2 1 1
18 33071 1 1 54 MET HE3 H 7.067 -11.260 4.922 1.00 . A A . 54 MET HE3 1 1
18 33072 1 1 54 MET HG2 H 6.389 -9.033 1.864 1.00 . A A . 54 MET HG2 1 1
18 33073 1 1 54 MET HG3 H 8.126 -8.968 2.124 1.00 . A A . 54 MET HG3 1 1
18 33074 1 1 54 MET N N 4.743 -6.773 2.290 1.00 . A A . 54 MET N 1 1
18 33075 1 1 54 MET O O 6.681 -4.079 3.366 1.00 . A A . 54 MET O 1 1
18 33076 1 1 54 MET SD S 6.935 -8.997 4.169 1.00 . A A . 54 MET SD 1 1
18 33077 1 1 55 TYR C C 5.189 -2.040 2.015 1.00 . A A . 55 TYR C 1 1
18 33078 1 1 55 TYR CA C 5.849 -2.904 0.942 1.00 . A A . 55 TYR CA 1 1
18 33079 1 1 55 TYR CB C 5.235 -2.683 -0.453 1.00 . A A . 55 TYR CB 1 1
18 33080 1 1 55 TYR CD1 C 6.932 -1.151 -1.538 1.00 . A A . 55 TYR CD1 1 1
18 33081 1 1 55 TYR CD2 C 4.608 -0.455 -1.518 1.00 . A A . 55 TYR CD2 1 1
18 33082 1 1 55 TYR CE1 C 7.285 0.031 -2.207 1.00 . A A . 55 TYR CE1 1 1
18 33083 1 1 55 TYR CE2 C 4.954 0.699 -2.246 1.00 . A A . 55 TYR CE2 1 1
18 33084 1 1 55 TYR CG C 5.603 -1.377 -1.139 1.00 . A A . 55 TYR CG 1 1
18 33085 1 1 55 TYR CZ C 6.299 0.966 -2.552 1.00 . A A . 55 TYR CZ 1 1
18 33086 1 1 55 TYR H H 5.374 -4.960 0.654 1.00 . A A . 55 TYR H 1 1
18 33087 1 1 55 TYR HA H 6.904 -2.644 0.902 1.00 . A A . 55 TYR HA 1 1
18 33088 1 1 55 TYR HB2 H 5.576 -3.484 -1.108 1.00 . A A . 55 TYR HB2 1 1
18 33089 1 1 55 TYR HB3 H 4.151 -2.753 -0.384 1.00 . A A . 55 TYR HB3 1 1
18 33090 1 1 55 TYR HD1 H 7.691 -1.884 -1.329 1.00 . A A . 55 TYR HD1 1 1
18 33091 1 1 55 TYR HD2 H 3.573 -0.635 -1.268 1.00 . A A . 55 TYR HD2 1 1
18 33092 1 1 55 TYR HE1 H 8.316 0.225 -2.433 1.00 . A A . 55 TYR HE1 1 1
18 33093 1 1 55 TYR HE2 H 4.187 1.392 -2.557 1.00 . A A . 55 TYR HE2 1 1
18 33094 1 1 55 TYR HH H 7.487 2.100 -3.646 1.00 . A A . 55 TYR HH 1 1
18 33095 1 1 55 TYR N N 5.773 -4.309 1.319 1.00 . A A . 55 TYR N 1 1
18 33096 1 1 55 TYR O O 5.750 -1.034 2.428 1.00 . A A . 55 TYR O 1 1
18 33097 1 1 55 TYR OH O 6.642 2.131 -3.174 1.00 . A A . 55 TYR OH 1 1
18 33098 1 1 56 GLU C C 3.867 -1.984 4.938 1.00 . A A . 56 GLU C 1 1
18 33099 1 1 56 GLU CA C 3.315 -1.706 3.538 1.00 . A A . 56 GLU CA 1 1
18 33100 1 1 56 GLU CB C 1.824 -2.019 3.424 1.00 . A A . 56 GLU CB 1 1
18 33101 1 1 56 GLU CD C 1.429 -0.242 1.630 1.00 . A A . 56 GLU CD 1 1
18 33102 1 1 56 GLU CG C 1.277 -1.713 2.022 1.00 . A A . 56 GLU CG 1 1
18 33103 1 1 56 GLU H H 3.549 -3.248 2.087 1.00 . A A . 56 GLU H 1 1
18 33104 1 1 56 GLU HA H 3.457 -0.634 3.402 1.00 . A A . 56 GLU HA 1 1
18 33105 1 1 56 GLU HB2 H 1.666 -3.073 3.652 1.00 . A A . 56 GLU HB2 1 1
18 33106 1 1 56 GLU HB3 H 1.283 -1.420 4.150 1.00 . A A . 56 GLU HB3 1 1
18 33107 1 1 56 GLU HG2 H 1.769 -2.338 1.282 1.00 . A A . 56 GLU HG2 1 1
18 33108 1 1 56 GLU HG3 H 0.223 -1.979 2.008 1.00 . A A . 56 GLU HG3 1 1
18 33109 1 1 56 GLU N N 4.013 -2.441 2.498 1.00 . A A . 56 GLU N 1 1
18 33110 1 1 56 GLU O O 3.835 -1.095 5.784 1.00 . A A . 56 GLU O 1 1
18 33111 1 1 56 GLU OE1 O 2.530 0.133 1.167 1.00 . A A . 56 GLU OE1 1 1
18 33112 1 1 56 GLU OE2 O 0.432 0.490 1.809 1.00 . A A . 56 GLU OE2 1 1
18 33113 1 1 57 SER C C 6.205 -2.824 6.815 1.00 . A A . 57 SER C 1 1
18 33114 1 1 57 SER CA C 4.877 -3.536 6.530 1.00 . A A . 57 SER CA 1 1
18 33115 1 1 57 SER CB C 5.045 -5.053 6.658 1.00 . A A . 57 SER CB 1 1
18 33116 1 1 57 SER H H 4.317 -3.910 4.490 1.00 . A A . 57 SER H 1 1
18 33117 1 1 57 SER HA H 4.154 -3.221 7.285 1.00 . A A . 57 SER HA 1 1
18 33118 1 1 57 SER HB2 H 5.793 -5.414 5.951 1.00 . A A . 57 SER HB2 1 1
18 33119 1 1 57 SER HB3 H 5.380 -5.288 7.669 1.00 . A A . 57 SER HB3 1 1
18 33120 1 1 57 SER HG H 3.570 -5.589 5.494 1.00 . A A . 57 SER HG 1 1
18 33121 1 1 57 SER N N 4.354 -3.196 5.210 1.00 . A A . 57 SER N 1 1
18 33122 1 1 57 SER O O 6.411 -2.281 7.898 1.00 . A A . 57 SER O 1 1
18 33123 1 1 57 SER OG O 3.812 -5.702 6.422 1.00 . A A . 57 SER OG 1 1
18 33124 1 1 58 ALA C C 8.502 -0.869 6.214 1.00 . A A . 58 ALA C 1 1
18 33125 1 1 58 ALA CA C 8.487 -2.382 6.002 1.00 . A A . 58 ALA CA 1 1
18 33126 1 1 58 ALA CB C 9.285 -2.771 4.763 1.00 . A A . 58 ALA CB 1 1
18 33127 1 1 58 ALA H H 6.872 -3.284 4.965 1.00 . A A . 58 ALA H 1 1
18 33128 1 1 58 ALA HA H 8.969 -2.866 6.851 1.00 . A A . 58 ALA HA 1 1
18 33129 1 1 58 ALA HB1 H 8.761 -2.453 3.865 1.00 . A A . 58 ALA HB1 1 1
18 33130 1 1 58 ALA HB2 H 10.262 -2.294 4.798 1.00 . A A . 58 ALA HB2 1 1
18 33131 1 1 58 ALA HB3 H 9.405 -3.852 4.738 1.00 . A A . 58 ALA HB3 1 1
18 33132 1 1 58 ALA N N 7.130 -2.880 5.857 1.00 . A A . 58 ALA N 1 1
18 33133 1 1 58 ALA O O 7.986 -0.111 5.397 1.00 . A A . 58 ALA O 1 1
18 33134 1 1 59 ASN C C 10.578 1.592 7.103 1.00 . A A . 59 ASN C 1 1
18 33135 1 1 59 ASN CA C 9.251 1.007 7.606 1.00 . A A . 59 ASN CA 1 1
18 33136 1 1 59 ASN CB C 9.043 1.206 9.115 1.00 . A A . 59 ASN CB 1 1
18 33137 1 1 59 ASN CG C 8.384 2.547 9.426 1.00 . A A . 59 ASN CG 1 1
18 33138 1 1 59 ASN H H 9.569 -1.078 7.928 1.00 . A A . 59 ASN H 1 1
18 33139 1 1 59 ASN HA H 8.451 1.545 7.098 1.00 . A A . 59 ASN HA 1 1
18 33140 1 1 59 ASN HB2 H 8.372 0.428 9.485 1.00 . A A . 59 ASN HB2 1 1
18 33141 1 1 59 ASN HB3 H 9.991 1.116 9.647 1.00 . A A . 59 ASN HB3 1 1
18 33142 1 1 59 ASN HD21 H 10.006 3.581 8.781 1.00 . A A . 59 ASN HD21 1 1
18 33143 1 1 59 ASN HD22 H 8.668 4.549 9.403 1.00 . A A . 59 ASN HD22 1 1
18 33144 1 1 59 ASN N N 9.146 -0.412 7.289 1.00 . A A . 59 ASN N 1 1
18 33145 1 1 59 ASN ND2 N 9.082 3.653 9.199 1.00 . A A . 59 ASN ND2 1 1
18 33146 1 1 59 ASN O O 11.012 2.640 7.576 1.00 . A A . 59 ASN O 1 1
18 33147 1 1 59 ASN OD1 O 7.234 2.590 9.852 1.00 . A A . 59 ASN OD1 1 1
18 33148 1 1 60 SER C C 12.682 0.433 4.277 1.00 . A A . 60 SER C 1 1
18 33149 1 1 60 SER CA C 12.454 1.351 5.480 1.00 . A A . 60 SER CA 1 1
18 33150 1 1 60 SER CB C 13.653 1.267 6.436 1.00 . A A . 60 SER CB 1 1
18 33151 1 1 60 SER H H 10.829 0.067 5.790 1.00 . A A . 60 SER H 1 1
18 33152 1 1 60 SER HA H 12.348 2.379 5.132 1.00 . A A . 60 SER HA 1 1
18 33153 1 1 60 SER HB2 H 13.596 0.355 7.033 1.00 . A A . 60 SER HB2 1 1
18 33154 1 1 60 SER HB3 H 14.580 1.251 5.862 1.00 . A A . 60 SER HB3 1 1
18 33155 1 1 60 SER HG H 12.814 2.597 7.595 1.00 . A A . 60 SER HG 1 1
18 33156 1 1 60 SER N N 11.232 0.922 6.147 1.00 . A A . 60 SER N 1 1
18 33157 1 1 60 SER O O 12.371 -0.756 4.350 1.00 . A A . 60 SER O 1 1
18 33158 1 1 60 SER OG O 13.705 2.393 7.285 1.00 . A A . 60 SER OG 1 1
18 33159 1 1 61 ARG C C 14.577 -0.983 2.468 1.00 . A A . 61 ARG C 1 1
18 33160 1 1 61 ARG CA C 13.677 0.182 2.034 1.00 . A A . 61 ARG CA 1 1
18 33161 1 1 61 ARG CB C 14.382 1.101 1.026 1.00 . A A . 61 ARG CB 1 1
18 33162 1 1 61 ARG CD C 15.511 1.240 -1.232 1.00 . A A . 61 ARG CD 1 1
18 33163 1 1 61 ARG CG C 14.903 0.313 -0.181 1.00 . A A . 61 ARG CG 1 1
18 33164 1 1 61 ARG CZ C 16.353 0.681 -3.544 1.00 . A A . 61 ARG CZ 1 1
18 33165 1 1 61 ARG H H 13.447 1.958 3.189 1.00 . A A . 61 ARG H 1 1
18 33166 1 1 61 ARG HA H 12.784 -0.220 1.557 1.00 . A A . 61 ARG HA 1 1
18 33167 1 1 61 ARG HB2 H 13.677 1.858 0.678 1.00 . A A . 61 ARG HB2 1 1
18 33168 1 1 61 ARG HB3 H 15.223 1.601 1.508 1.00 . A A . 61 ARG HB3 1 1
18 33169 1 1 61 ARG HD2 H 14.714 1.829 -1.675 1.00 . A A . 61 ARG HD2 1 1
18 33170 1 1 61 ARG HD3 H 16.212 1.919 -0.748 1.00 . A A . 61 ARG HD3 1 1
18 33171 1 1 61 ARG HE H 16.835 -0.280 -1.843 1.00 . A A . 61 ARG HE 1 1
18 33172 1 1 61 ARG HG2 H 15.676 -0.379 0.146 1.00 . A A . 61 ARG HG2 1 1
18 33173 1 1 61 ARG HG3 H 14.092 -0.253 -0.638 1.00 . A A . 61 ARG HG3 1 1
18 33174 1 1 61 ARG HH11 H 14.900 2.158 -3.725 1.00 . A A . 61 ARG HH11 1 1
18 33175 1 1 61 ARG HH12 H 15.736 1.750 -5.171 1.00 . A A . 61 ARG HH12 1 1
18 33176 1 1 61 ARG HH21 H 17.827 -0.710 -3.757 1.00 . A A . 61 ARG HH21 1 1
18 33177 1 1 61 ARG HH22 H 17.346 0.098 -5.233 1.00 . A A . 61 ARG HH22 1 1
18 33178 1 1 61 ARG N N 13.264 0.966 3.197 1.00 . A A . 61 ARG N 1 1
18 33179 1 1 61 ARG NE N 16.260 0.459 -2.225 1.00 . A A . 61 ARG NE 1 1
18 33180 1 1 61 ARG NH1 N 15.618 1.601 -4.181 1.00 . A A . 61 ARG NH1 1 1
18 33181 1 1 61 ARG NH2 N 17.225 -0.050 -4.243 1.00 . A A . 61 ARG NH2 1 1
18 33182 1 1 61 ARG O O 14.414 -2.116 2.021 1.00 . A A . 61 ARG O 1 1
18 33183 1 1 62 ASP C C 15.562 -2.869 4.531 1.00 . A A . 62 ASP C 1 1
18 33184 1 1 62 ASP CA C 16.388 -1.706 3.966 1.00 . A A . 62 ASP CA 1 1
18 33185 1 1 62 ASP CB C 17.251 -1.063 5.056 1.00 . A A . 62 ASP CB 1 1
18 33186 1 1 62 ASP CG C 18.147 -2.099 5.727 1.00 . A A . 62 ASP CG 1 1
18 33187 1 1 62 ASP H H 15.666 0.276 3.589 1.00 . A A . 62 ASP H 1 1
18 33188 1 1 62 ASP HA H 17.056 -2.098 3.199 1.00 . A A . 62 ASP HA 1 1
18 33189 1 1 62 ASP HB2 H 17.881 -0.289 4.616 1.00 . A A . 62 ASP HB2 1 1
18 33190 1 1 62 ASP HB3 H 16.613 -0.610 5.812 1.00 . A A . 62 ASP HB3 1 1
18 33191 1 1 62 ASP N N 15.531 -0.695 3.356 1.00 . A A . 62 ASP N 1 1
18 33192 1 1 62 ASP O O 15.819 -4.029 4.209 1.00 . A A . 62 ASP O 1 1
18 33193 1 1 62 ASP OD1 O 19.252 -2.325 5.190 1.00 . A A . 62 ASP OD1 1 1
18 33194 1 1 62 ASP OD2 O 17.706 -2.644 6.762 1.00 . A A . 62 ASP OD2 1 1
18 33195 1 1 63 GLU C C 12.998 -4.314 4.776 1.00 . A A . 63 GLU C 1 1
18 33196 1 1 63 GLU CA C 13.670 -3.560 5.919 1.00 . A A . 63 GLU CA 1 1
18 33197 1 1 63 GLU CB C 12.656 -2.939 6.897 1.00 . A A . 63 GLU CB 1 1
18 33198 1 1 63 GLU CD C 10.978 -3.468 8.734 1.00 . A A . 63 GLU CD 1 1
18 33199 1 1 63 GLU CG C 11.727 -3.997 7.513 1.00 . A A . 63 GLU CG 1 1
18 33200 1 1 63 GLU H H 14.348 -1.580 5.519 1.00 . A A . 63 GLU H 1 1
18 33201 1 1 63 GLU HA H 14.282 -4.266 6.482 1.00 . A A . 63 GLU HA 1 1
18 33202 1 1 63 GLU HB2 H 13.210 -2.449 7.700 1.00 . A A . 63 GLU HB2 1 1
18 33203 1 1 63 GLU HB3 H 12.021 -2.203 6.402 1.00 . A A . 63 GLU HB3 1 1
18 33204 1 1 63 GLU HG2 H 10.990 -4.300 6.771 1.00 . A A . 63 GLU HG2 1 1
18 33205 1 1 63 GLU HG3 H 12.290 -4.882 7.813 1.00 . A A . 63 GLU HG3 1 1
18 33206 1 1 63 GLU N N 14.559 -2.552 5.360 1.00 . A A . 63 GLU N 1 1
18 33207 1 1 63 GLU O O 13.062 -5.536 4.732 1.00 . A A . 63 GLU O 1 1
18 33208 1 1 63 GLU OE1 O 10.659 -2.258 8.728 1.00 . A A . 63 GLU OE1 1 1
18 33209 1 1 63 GLU OE2 O 10.732 -4.285 9.646 1.00 . A A . 63 GLU OE2 1 1
18 33210 1 1 64 TYR C C 12.554 -5.213 1.980 1.00 . A A . 64 TYR C 1 1
18 33211 1 1 64 TYR CA C 11.695 -4.166 2.695 1.00 . A A . 64 TYR CA 1 1
18 33212 1 1 64 TYR CB C 11.245 -3.032 1.776 1.00 . A A . 64 TYR CB 1 1
18 33213 1 1 64 TYR CD1 C 9.433 -4.079 0.357 1.00 . A A . 64 TYR CD1 1 1
18 33214 1 1 64 TYR CD2 C 11.384 -3.108 -0.733 1.00 . A A . 64 TYR CD2 1 1
18 33215 1 1 64 TYR CE1 C 8.836 -4.287 -0.898 1.00 . A A . 64 TYR CE1 1 1
18 33216 1 1 64 TYR CE2 C 10.787 -3.318 -1.983 1.00 . A A . 64 TYR CE2 1 1
18 33217 1 1 64 TYR CG C 10.695 -3.463 0.439 1.00 . A A . 64 TYR CG 1 1
18 33218 1 1 64 TYR CZ C 9.507 -3.885 -2.066 1.00 . A A . 64 TYR CZ 1 1
18 33219 1 1 64 TYR H H 12.400 -2.577 3.934 1.00 . A A . 64 TYR H 1 1
18 33220 1 1 64 TYR HA H 10.799 -4.671 3.048 1.00 . A A . 64 TYR HA 1 1
18 33221 1 1 64 TYR HB2 H 10.485 -2.451 2.292 1.00 . A A . 64 TYR HB2 1 1
18 33222 1 1 64 TYR HB3 H 12.081 -2.368 1.593 1.00 . A A . 64 TYR HB3 1 1
18 33223 1 1 64 TYR HD1 H 8.906 -4.355 1.258 1.00 . A A . 64 TYR HD1 1 1
18 33224 1 1 64 TYR HD2 H 12.357 -2.641 -0.680 1.00 . A A . 64 TYR HD2 1 1
18 33225 1 1 64 TYR HE1 H 7.850 -4.725 -0.952 1.00 . A A . 64 TYR HE1 1 1
18 33226 1 1 64 TYR HE2 H 11.295 -2.990 -2.876 1.00 . A A . 64 TYR HE2 1 1
18 33227 1 1 64 TYR HH H 7.961 -4.179 -3.205 1.00 . A A . 64 TYR HH 1 1
18 33228 1 1 64 TYR N N 12.380 -3.589 3.844 1.00 . A A . 64 TYR N 1 1
18 33229 1 1 64 TYR O O 12.101 -6.336 1.755 1.00 . A A . 64 TYR O 1 1
18 33230 1 1 64 TYR OH O 8.899 -3.971 -3.279 1.00 . A A . 64 TYR OH 1 1
18 33231 1 1 65 TYR C C 14.910 -7.041 2.096 1.00 . A A . 65 TYR C 1 1
18 33232 1 1 65 TYR CA C 14.721 -5.881 1.112 1.00 . A A . 65 TYR CA 1 1
18 33233 1 1 65 TYR CB C 16.057 -5.227 0.737 1.00 . A A . 65 TYR CB 1 1
18 33234 1 1 65 TYR CD1 C 15.643 -3.516 -1.099 1.00 . A A . 65 TYR CD1 1 1
18 33235 1 1 65 TYR CD2 C 16.576 -5.684 -1.687 1.00 . A A . 65 TYR CD2 1 1
18 33236 1 1 65 TYR CE1 C 15.675 -3.138 -2.453 1.00 . A A . 65 TYR CE1 1 1
18 33237 1 1 65 TYR CE2 C 16.642 -5.295 -3.034 1.00 . A A . 65 TYR CE2 1 1
18 33238 1 1 65 TYR CG C 16.118 -4.782 -0.711 1.00 . A A . 65 TYR CG 1 1
18 33239 1 1 65 TYR CZ C 16.191 -4.023 -3.417 1.00 . A A . 65 TYR CZ 1 1
18 33240 1 1 65 TYR H H 14.135 -3.946 1.854 1.00 . A A . 65 TYR H 1 1
18 33241 1 1 65 TYR HA H 14.281 -6.302 0.206 1.00 . A A . 65 TYR HA 1 1
18 33242 1 1 65 TYR HB2 H 16.265 -4.383 1.397 1.00 . A A . 65 TYR HB2 1 1
18 33243 1 1 65 TYR HB3 H 16.855 -5.955 0.886 1.00 . A A . 65 TYR HB3 1 1
18 33244 1 1 65 TYR HD1 H 15.244 -2.838 -0.360 1.00 . A A . 65 TYR HD1 1 1
18 33245 1 1 65 TYR HD2 H 16.866 -6.683 -1.404 1.00 . A A . 65 TYR HD2 1 1
18 33246 1 1 65 TYR HE1 H 15.303 -2.166 -2.742 1.00 . A A . 65 TYR HE1 1 1
18 33247 1 1 65 TYR HE2 H 17.034 -5.979 -3.771 1.00 . A A . 65 TYR HE2 1 1
18 33248 1 1 65 TYR HH H 15.858 -2.799 -4.883 1.00 . A A . 65 TYR HH 1 1
18 33249 1 1 65 TYR N N 13.803 -4.885 1.651 1.00 . A A . 65 TYR N 1 1
18 33250 1 1 65 TYR O O 14.695 -8.203 1.742 1.00 . A A . 65 TYR O 1 1
18 33251 1 1 65 TYR OH O 16.226 -3.672 -4.732 1.00 . A A . 65 TYR OH 1 1
18 33252 1 1 66 HIS C C 14.528 -8.750 4.548 1.00 . A A . 66 HIS C 1 1
18 33253 1 1 66 HIS CA C 15.658 -7.741 4.326 1.00 . A A . 66 HIS CA 1 1
18 33254 1 1 66 HIS CB C 16.071 -7.075 5.640 1.00 . A A . 66 HIS CB 1 1
18 33255 1 1 66 HIS CD2 C 15.631 -8.408 7.773 1.00 . A A . 66 HIS CD2 1 1
18 33256 1 1 66 HIS CE1 C 17.369 -9.766 7.707 1.00 . A A . 66 HIS CE1 1 1
18 33257 1 1 66 HIS CG C 16.412 -8.092 6.698 1.00 . A A . 66 HIS CG 1 1
18 33258 1 1 66 HIS H H 15.437 -5.754 3.577 1.00 . A A . 66 HIS H 1 1
18 33259 1 1 66 HIS HA H 16.522 -8.294 3.959 1.00 . A A . 66 HIS HA 1 1
18 33260 1 1 66 HIS HB2 H 16.944 -6.445 5.466 1.00 . A A . 66 HIS HB2 1 1
18 33261 1 1 66 HIS HB3 H 15.258 -6.447 5.999 1.00 . A A . 66 HIS HB3 1 1
18 33262 1 1 66 HIS HD2 H 14.694 -7.948 8.051 1.00 . A A . 66 HIS HD2 1 1
18 33263 1 1 66 HIS HE1 H 18.056 -10.560 7.964 1.00 . A A . 66 HIS HE1 1 1
18 33264 1 1 66 HIS HE2 H 15.935 -9.937 9.230 1.00 . A A . 66 HIS HE2 1 1
18 33265 1 1 66 HIS N N 15.323 -6.734 3.328 1.00 . A A . 66 HIS N 1 1
18 33266 1 1 66 HIS ND1 N 17.504 -8.956 6.647 1.00 . A A . 66 HIS ND1 1 1
18 33267 1 1 66 HIS NE2 N 16.257 -9.461 8.400 1.00 . A A . 66 HIS NE2 1 1
18 33268 1 1 66 HIS O O 14.728 -9.951 4.373 1.00 . A A . 66 HIS O 1 1
18 33269 1 1 67 LEU C C 11.734 -9.917 3.986 1.00 . A A . 67 LEU C 1 1
18 33270 1 1 67 LEU CA C 12.244 -9.202 5.241 1.00 . A A . 67 LEU CA 1 1
18 33271 1 1 67 LEU CB C 11.146 -8.625 6.158 1.00 . A A . 67 LEU CB 1 1
18 33272 1 1 67 LEU CD1 C 10.146 -7.126 4.372 1.00 . A A . 67 LEU CD1 1 1
18 33273 1 1 67 LEU CD2 C 9.381 -6.913 6.723 1.00 . A A . 67 LEU CD2 1 1
18 33274 1 1 67 LEU CG C 10.579 -7.239 5.828 1.00 . A A . 67 LEU CG 1 1
18 33275 1 1 67 LEU H H 13.200 -7.289 5.029 1.00 . A A . 67 LEU H 1 1
18 33276 1 1 67 LEU HA H 12.679 -9.994 5.845 1.00 . A A . 67 LEU HA 1 1
18 33277 1 1 67 LEU HB2 H 10.323 -9.342 6.181 1.00 . A A . 67 LEU HB2 1 1
18 33278 1 1 67 LEU HB3 H 11.555 -8.566 7.168 1.00 . A A . 67 LEU HB3 1 1
18 33279 1 1 67 LEU HD11 H 9.560 -6.221 4.227 1.00 . A A . 67 LEU HD11 1 1
18 33280 1 1 67 LEU HD12 H 11.032 -7.073 3.754 1.00 . A A . 67 LEU HD12 1 1
18 33281 1 1 67 LEU HD13 H 9.558 -7.993 4.084 1.00 . A A . 67 LEU HD13 1 1
18 33282 1 1 67 LEU HD21 H 8.581 -7.635 6.556 1.00 . A A . 67 LEU HD21 1 1
18 33283 1 1 67 LEU HD22 H 9.693 -6.930 7.768 1.00 . A A . 67 LEU HD22 1 1
18 33284 1 1 67 LEU HD23 H 9.010 -5.915 6.486 1.00 . A A . 67 LEU HD23 1 1
18 33285 1 1 67 LEU HG H 11.339 -6.497 6.043 1.00 . A A . 67 LEU HG 1 1
18 33286 1 1 67 LEU N N 13.340 -8.289 4.953 1.00 . A A . 67 LEU N 1 1
18 33287 1 1 67 LEU O O 11.250 -11.039 4.107 1.00 . A A . 67 LEU O 1 1
18 33288 1 1 68 LEU C C 12.577 -11.255 1.422 1.00 . A A . 68 LEU C 1 1
18 33289 1 1 68 LEU CA C 11.585 -10.101 1.567 1.00 . A A . 68 LEU CA 1 1
18 33290 1 1 68 LEU CB C 11.611 -9.215 0.310 1.00 . A A . 68 LEU CB 1 1
18 33291 1 1 68 LEU CD1 C 10.489 -7.391 -1.008 1.00 . A A . 68 LEU CD1 1 1
18 33292 1 1 68 LEU CD2 C 9.175 -9.375 -0.382 1.00 . A A . 68 LEU CD2 1 1
18 33293 1 1 68 LEU CG C 10.302 -8.446 0.087 1.00 . A A . 68 LEU CG 1 1
18 33294 1 1 68 LEU H H 12.296 -8.425 2.700 1.00 . A A . 68 LEU H 1 1
18 33295 1 1 68 LEU HA H 10.594 -10.542 1.688 1.00 . A A . 68 LEU HA 1 1
18 33296 1 1 68 LEU HB2 H 12.446 -8.519 0.380 1.00 . A A . 68 LEU HB2 1 1
18 33297 1 1 68 LEU HB3 H 11.777 -9.845 -0.566 1.00 . A A . 68 LEU HB3 1 1
18 33298 1 1 68 LEU HD11 H 11.204 -6.634 -0.689 1.00 . A A . 68 LEU HD11 1 1
18 33299 1 1 68 LEU HD12 H 10.850 -7.862 -1.923 1.00 . A A . 68 LEU HD12 1 1
18 33300 1 1 68 LEU HD13 H 9.531 -6.916 -1.214 1.00 . A A . 68 LEU HD13 1 1
18 33301 1 1 68 LEU HD21 H 9.017 -10.216 0.290 1.00 . A A . 68 LEU HD21 1 1
18 33302 1 1 68 LEU HD22 H 8.252 -8.805 -0.431 1.00 . A A . 68 LEU HD22 1 1
18 33303 1 1 68 LEU HD23 H 9.404 -9.756 -1.375 1.00 . A A . 68 LEU HD23 1 1
18 33304 1 1 68 LEU HG H 10.012 -7.946 1.012 1.00 . A A . 68 LEU HG 1 1
18 33305 1 1 68 LEU N N 11.881 -9.347 2.782 1.00 . A A . 68 LEU N 1 1
18 33306 1 1 68 LEU O O 12.167 -12.402 1.250 1.00 . A A . 68 LEU O 1 1
18 33307 1 1 69 ALA C C 14.604 -13.091 2.501 1.00 . A A . 69 ALA C 1 1
18 33308 1 1 69 ALA CA C 14.897 -12.015 1.450 1.00 . A A . 69 ALA CA 1 1
18 33309 1 1 69 ALA CB C 16.289 -11.405 1.630 1.00 . A A . 69 ALA CB 1 1
18 33310 1 1 69 ALA H H 14.170 -10.006 1.657 1.00 . A A . 69 ALA H 1 1
18 33311 1 1 69 ALA HA H 14.858 -12.492 0.467 1.00 . A A . 69 ALA HA 1 1
18 33312 1 1 69 ALA HB1 H 17.044 -12.185 1.529 1.00 . A A . 69 ALA HB1 1 1
18 33313 1 1 69 ALA HB2 H 16.461 -10.645 0.867 1.00 . A A . 69 ALA HB2 1 1
18 33314 1 1 69 ALA HB3 H 16.380 -10.947 2.615 1.00 . A A . 69 ALA HB3 1 1
18 33315 1 1 69 ALA N N 13.881 -10.970 1.503 1.00 . A A . 69 ALA N 1 1
18 33316 1 1 69 ALA O O 14.581 -14.279 2.186 1.00 . A A . 69 ALA O 1 1
18 33317 1 1 70 GLU C C 12.742 -14.423 4.435 1.00 . A A . 70 GLU C 1 1
18 33318 1 1 70 GLU CA C 13.978 -13.599 4.811 1.00 . A A . 70 GLU CA 1 1
18 33319 1 1 70 GLU CB C 13.764 -12.807 6.106 1.00 . A A . 70 GLU CB 1 1
18 33320 1 1 70 GLU CD C 14.819 -14.576 7.598 1.00 . A A . 70 GLU CD 1 1
18 33321 1 1 70 GLU CG C 13.593 -13.707 7.336 1.00 . A A . 70 GLU CG 1 1
18 33322 1 1 70 GLU H H 14.384 -11.690 3.956 1.00 . A A . 70 GLU H 1 1
18 33323 1 1 70 GLU HA H 14.821 -14.278 4.942 1.00 . A A . 70 GLU HA 1 1
18 33324 1 1 70 GLU HB2 H 14.618 -12.148 6.273 1.00 . A A . 70 GLU HB2 1 1
18 33325 1 1 70 GLU HB3 H 12.864 -12.202 6.004 1.00 . A A . 70 GLU HB3 1 1
18 33326 1 1 70 GLU HG2 H 13.439 -13.059 8.197 1.00 . A A . 70 GLU HG2 1 1
18 33327 1 1 70 GLU HG3 H 12.713 -14.341 7.219 1.00 . A A . 70 GLU HG3 1 1
18 33328 1 1 70 GLU N N 14.335 -12.681 3.743 1.00 . A A . 70 GLU N 1 1
18 33329 1 1 70 GLU O O 12.734 -15.636 4.613 1.00 . A A . 70 GLU O 1 1
18 33330 1 1 70 GLU OE1 O 15.835 -14.000 8.044 1.00 . A A . 70 GLU OE1 1 1
18 33331 1 1 70 GLU OE2 O 14.720 -15.795 7.342 1.00 . A A . 70 GLU OE2 1 1
18 33332 1 1 71 LYS C C 10.811 -15.550 2.478 1.00 . A A . 71 LYS C 1 1
18 33333 1 1 71 LYS CA C 10.478 -14.460 3.496 1.00 . A A . 71 LYS CA 1 1
18 33334 1 1 71 LYS CB C 9.473 -13.428 2.974 1.00 . A A . 71 LYS CB 1 1
18 33335 1 1 71 LYS CD C 7.403 -14.714 3.693 1.00 . A A . 71 LYS CD 1 1
18 33336 1 1 71 LYS CE C 5.900 -14.851 3.433 1.00 . A A . 71 LYS CE 1 1
18 33337 1 1 71 LYS CG C 8.109 -13.981 2.550 1.00 . A A . 71 LYS CG 1 1
18 33338 1 1 71 LYS H H 11.729 -12.774 3.805 1.00 . A A . 71 LYS H 1 1
18 33339 1 1 71 LYS HA H 10.041 -14.928 4.378 1.00 . A A . 71 LYS HA 1 1
18 33340 1 1 71 LYS HB2 H 9.309 -12.711 3.775 1.00 . A A . 71 LYS HB2 1 1
18 33341 1 1 71 LYS HB3 H 9.901 -12.906 2.123 1.00 . A A . 71 LYS HB3 1 1
18 33342 1 1 71 LYS HD2 H 7.846 -15.704 3.791 1.00 . A A . 71 LYS HD2 1 1
18 33343 1 1 71 LYS HD3 H 7.549 -14.156 4.618 1.00 . A A . 71 LYS HD3 1 1
18 33344 1 1 71 LYS HE2 H 5.445 -13.860 3.393 1.00 . A A . 71 LYS HE2 1 1
18 33345 1 1 71 LYS HE3 H 5.730 -15.355 2.482 1.00 . A A . 71 LYS HE3 1 1
18 33346 1 1 71 LYS HG2 H 7.501 -13.136 2.232 1.00 . A A . 71 LYS HG2 1 1
18 33347 1 1 71 LYS HG3 H 8.235 -14.650 1.703 1.00 . A A . 71 LYS HG3 1 1
18 33348 1 1 71 LYS HZ1 H 4.253 -15.705 4.295 1.00 . A A . 71 LYS HZ1 1 1
18 33349 1 1 71 LYS HZ2 H 5.644 -16.550 4.549 1.00 . A A . 71 LYS HZ2 1 1
18 33350 1 1 71 LYS HZ3 H 5.361 -15.157 5.385 1.00 . A A . 71 LYS HZ3 1 1
18 33351 1 1 71 LYS N N 11.691 -13.780 3.920 1.00 . A A . 71 LYS N 1 1
18 33352 1 1 71 LYS NZ N 5.240 -15.625 4.498 1.00 . A A . 71 LYS NZ 1 1
18 33353 1 1 71 LYS O O 10.439 -16.700 2.674 1.00 . A A . 71 LYS O 1 1
18 33354 1 1 72 ILE C C 12.716 -17.337 1.139 1.00 . A A . 72 ILE C 1 1
18 33355 1 1 72 ILE CA C 12.014 -16.179 0.429 1.00 . A A . 72 ILE CA 1 1
18 33356 1 1 72 ILE CB C 12.983 -15.514 -0.563 1.00 . A A . 72 ILE CB 1 1
18 33357 1 1 72 ILE CD1 C 13.298 -13.653 -2.221 1.00 . A A . 72 ILE CD1 1 1
18 33358 1 1 72 ILE CG1 C 12.277 -14.473 -1.434 1.00 . A A . 72 ILE CG1 1 1
18 33359 1 1 72 ILE CG2 C 13.678 -16.560 -1.442 1.00 . A A . 72 ILE CG2 1 1
18 33360 1 1 72 ILE H H 11.842 -14.236 1.329 1.00 . A A . 72 ILE H 1 1
18 33361 1 1 72 ILE HA H 11.160 -16.578 -0.122 1.00 . A A . 72 ILE HA 1 1
18 33362 1 1 72 ILE HB H 13.758 -15.004 0.002 1.00 . A A . 72 ILE HB 1 1
18 33363 1 1 72 ILE HD11 H 14.182 -13.475 -1.612 1.00 . A A . 72 ILE HD11 1 1
18 33364 1 1 72 ILE HD12 H 13.582 -14.166 -3.140 1.00 . A A . 72 ILE HD12 1 1
18 33365 1 1 72 ILE HD13 H 12.859 -12.692 -2.468 1.00 . A A . 72 ILE HD13 1 1
18 33366 1 1 72 ILE HG12 H 11.587 -14.969 -2.117 1.00 . A A . 72 ILE HG12 1 1
18 33367 1 1 72 ILE HG13 H 11.723 -13.781 -0.801 1.00 . A A . 72 ILE HG13 1 1
18 33368 1 1 72 ILE HG21 H 12.942 -17.182 -1.953 1.00 . A A . 72 ILE HG21 1 1
18 33369 1 1 72 ILE HG22 H 14.325 -16.068 -2.166 1.00 . A A . 72 ILE HG22 1 1
18 33370 1 1 72 ILE HG23 H 14.311 -17.193 -0.825 1.00 . A A . 72 ILE HG23 1 1
18 33371 1 1 72 ILE N N 11.541 -15.203 1.407 1.00 . A A . 72 ILE N 1 1
18 33372 1 1 72 ILE O O 12.409 -18.504 0.897 1.00 . A A . 72 ILE O 1 1
18 33373 1 1 73 TYR C C 13.610 -18.942 3.454 1.00 . A A . 73 TYR C 1 1
18 33374 1 1 73 TYR CA C 14.515 -17.949 2.712 1.00 . A A . 73 TYR CA 1 1
18 33375 1 1 73 TYR CB C 15.459 -17.148 3.622 1.00 . A A . 73 TYR CB 1 1
18 33376 1 1 73 TYR CD1 C 16.805 -19.118 4.494 1.00 . A A . 73 TYR CD1 1 1
18 33377 1 1 73 TYR CD2 C 17.873 -16.945 4.300 1.00 . A A . 73 TYR CD2 1 1
18 33378 1 1 73 TYR CE1 C 17.890 -19.584 5.251 1.00 . A A . 73 TYR CE1 1 1
18 33379 1 1 73 TYR CE2 C 18.937 -17.397 5.095 1.00 . A A . 73 TYR CE2 1 1
18 33380 1 1 73 TYR CG C 16.761 -17.779 4.071 1.00 . A A . 73 TYR CG 1 1
18 33381 1 1 73 TYR CZ C 18.912 -18.698 5.624 1.00 . A A . 73 TYR CZ 1 1
18 33382 1 1 73 TYR H H 13.889 -16.009 2.112 1.00 . A A . 73 TYR H 1 1
18 33383 1 1 73 TYR HA H 15.125 -18.493 1.996 1.00 . A A . 73 TYR HA 1 1
18 33384 1 1 73 TYR HB2 H 15.743 -16.249 3.082 1.00 . A A . 73 TYR HB2 1 1
18 33385 1 1 73 TYR HB3 H 14.923 -16.837 4.513 1.00 . A A . 73 TYR HB3 1 1
18 33386 1 1 73 TYR HD1 H 16.006 -19.795 4.257 1.00 . A A . 73 TYR HD1 1 1
18 33387 1 1 73 TYR HD2 H 17.921 -15.947 3.885 1.00 . A A . 73 TYR HD2 1 1
18 33388 1 1 73 TYR HE1 H 17.938 -20.624 5.534 1.00 . A A . 73 TYR HE1 1 1
18 33389 1 1 73 TYR HE2 H 19.778 -16.739 5.256 1.00 . A A . 73 TYR HE2 1 1
18 33390 1 1 73 TYR HH H 20.516 -18.422 6.689 1.00 . A A . 73 TYR HH 1 1
18 33391 1 1 73 TYR N N 13.692 -16.998 1.983 1.00 . A A . 73 TYR N 1 1
18 33392 1 1 73 TYR O O 13.702 -20.153 3.249 1.00 . A A . 73 TYR O 1 1
18 33393 1 1 73 TYR OH O 19.904 -19.123 6.455 1.00 . A A . 73 TYR OH 1 1
18 33394 1 1 74 LYS C C 10.892 -20.092 4.103 1.00 . A A . 74 LYS C 1 1
18 33395 1 1 74 LYS CA C 11.758 -19.245 5.032 1.00 . A A . 74 LYS CA 1 1
18 33396 1 1 74 LYS CB C 10.873 -18.383 5.937 1.00 . A A . 74 LYS CB 1 1
18 33397 1 1 74 LYS CD C 10.800 -16.971 8.055 1.00 . A A . 74 LYS CD 1 1
18 33398 1 1 74 LYS CE C 9.883 -17.901 8.864 1.00 . A A . 74 LYS CE 1 1
18 33399 1 1 74 LYS CG C 11.687 -17.748 7.073 1.00 . A A . 74 LYS CG 1 1
18 33400 1 1 74 LYS H H 12.664 -17.418 4.378 1.00 . A A . 74 LYS H 1 1
18 33401 1 1 74 LYS HA H 12.328 -19.943 5.655 1.00 . A A . 74 LYS HA 1 1
18 33402 1 1 74 LYS HB2 H 10.371 -17.616 5.342 1.00 . A A . 74 LYS HB2 1 1
18 33403 1 1 74 LYS HB3 H 10.117 -19.041 6.362 1.00 . A A . 74 LYS HB3 1 1
18 33404 1 1 74 LYS HD2 H 11.457 -16.437 8.745 1.00 . A A . 74 LYS HD2 1 1
18 33405 1 1 74 LYS HD3 H 10.205 -16.238 7.508 1.00 . A A . 74 LYS HD3 1 1
18 33406 1 1 74 LYS HE2 H 9.144 -18.370 8.214 1.00 . A A . 74 LYS HE2 1 1
18 33407 1 1 74 LYS HE3 H 10.479 -18.686 9.333 1.00 . A A . 74 LYS HE3 1 1
18 33408 1 1 74 LYS HG2 H 12.232 -18.524 7.613 1.00 . A A . 74 LYS HG2 1 1
18 33409 1 1 74 LYS HG3 H 12.419 -17.061 6.648 1.00 . A A . 74 LYS HG3 1 1
18 33410 1 1 74 LYS HZ1 H 8.590 -16.443 9.494 1.00 . A A . 74 LYS HZ1 1 1
18 33411 1 1 74 LYS HZ2 H 8.575 -17.797 10.433 1.00 . A A . 74 LYS HZ2 1 1
18 33412 1 1 74 LYS HZ3 H 9.826 -16.732 10.546 1.00 . A A . 74 LYS HZ3 1 1
18 33413 1 1 74 LYS N N 12.703 -18.428 4.286 1.00 . A A . 74 LYS N 1 1
18 33414 1 1 74 LYS NZ N 9.164 -17.160 9.915 1.00 . A A . 74 LYS NZ 1 1
18 33415 1 1 74 LYS O O 10.781 -21.290 4.338 1.00 . A A . 74 LYS O 1 1
18 33416 1 1 75 ILE C C 10.348 -21.438 1.616 1.00 . A A . 75 ILE C 1 1
18 33417 1 1 75 ILE CA C 9.516 -20.249 2.076 1.00 . A A . 75 ILE CA 1 1
18 33418 1 1 75 ILE CB C 9.054 -19.342 0.918 1.00 . A A . 75 ILE CB 1 1
18 33419 1 1 75 ILE CD1 C 7.626 -17.281 0.428 1.00 . A A . 75 ILE CD1 1 1
18 33420 1 1 75 ILE CG1 C 7.991 -18.362 1.449 1.00 . A A . 75 ILE CG1 1 1
18 33421 1 1 75 ILE CG2 C 8.460 -20.182 -0.224 1.00 . A A . 75 ILE CG2 1 1
18 33422 1 1 75 ILE H H 10.398 -18.501 2.929 1.00 . A A . 75 ILE H 1 1
18 33423 1 1 75 ILE HA H 8.618 -20.681 2.526 1.00 . A A . 75 ILE HA 1 1
18 33424 1 1 75 ILE HB H 9.908 -18.785 0.527 1.00 . A A . 75 ILE HB 1 1
18 33425 1 1 75 ILE HD11 H 7.077 -17.704 -0.412 1.00 . A A . 75 ILE HD11 1 1
18 33426 1 1 75 ILE HD12 H 6.994 -16.537 0.908 1.00 . A A . 75 ILE HD12 1 1
18 33427 1 1 75 ILE HD13 H 8.531 -16.793 0.066 1.00 . A A . 75 ILE HD13 1 1
18 33428 1 1 75 ILE HG12 H 7.097 -18.917 1.735 1.00 . A A . 75 ILE HG12 1 1
18 33429 1 1 75 ILE HG13 H 8.359 -17.858 2.341 1.00 . A A . 75 ILE HG13 1 1
18 33430 1 1 75 ILE HG21 H 9.213 -20.843 -0.653 1.00 . A A . 75 ILE HG21 1 1
18 33431 1 1 75 ILE HG22 H 7.629 -20.781 0.148 1.00 . A A . 75 ILE HG22 1 1
18 33432 1 1 75 ILE HG23 H 8.102 -19.541 -1.027 1.00 . A A . 75 ILE HG23 1 1
18 33433 1 1 75 ILE N N 10.276 -19.499 3.072 1.00 . A A . 75 ILE N 1 1
18 33434 1 1 75 ILE O O 9.928 -22.568 1.830 1.00 . A A . 75 ILE O 1 1
18 33435 1 1 76 GLN C C 12.593 -23.352 1.673 1.00 . A A . 76 GLN C 1 1
18 33436 1 1 76 GLN CA C 12.377 -22.301 0.580 1.00 . A A . 76 GLN CA 1 1
18 33437 1 1 76 GLN CB C 13.717 -21.749 0.074 1.00 . A A . 76 GLN CB 1 1
18 33438 1 1 76 GLN CD C 13.348 -22.446 -2.335 1.00 . A A . 76 GLN CD 1 1
18 33439 1 1 76 GLN CG C 13.642 -21.284 -1.390 1.00 . A A . 76 GLN CG 1 1
18 33440 1 1 76 GLN H H 11.858 -20.253 0.954 1.00 . A A . 76 GLN H 1 1
18 33441 1 1 76 GLN HA H 11.845 -22.806 -0.226 1.00 . A A . 76 GLN HA 1 1
18 33442 1 1 76 GLN HB2 H 14.019 -20.925 0.718 1.00 . A A . 76 GLN HB2 1 1
18 33443 1 1 76 GLN HB3 H 14.482 -22.523 0.151 1.00 . A A . 76 GLN HB3 1 1
18 33444 1 1 76 GLN HE21 H 12.943 -21.230 -3.945 1.00 . A A . 76 GLN HE21 1 1
18 33445 1 1 76 GLN HE22 H 12.715 -22.942 -4.174 1.00 . A A . 76 GLN HE22 1 1
18 33446 1 1 76 GLN HG2 H 12.898 -20.490 -1.493 1.00 . A A . 76 GLN HG2 1 1
18 33447 1 1 76 GLN HG3 H 14.612 -20.886 -1.678 1.00 . A A . 76 GLN HG3 1 1
18 33448 1 1 76 GLN N N 11.528 -21.211 1.038 1.00 . A A . 76 GLN N 1 1
18 33449 1 1 76 GLN NE2 N 12.933 -22.171 -3.562 1.00 . A A . 76 GLN NE2 1 1
18 33450 1 1 76 GLN O O 12.346 -24.535 1.447 1.00 . A A . 76 GLN O 1 1
18 33451 1 1 76 GLN OE1 O 13.509 -23.606 -1.967 1.00 . A A . 76 GLN OE1 1 1
18 33452 1 1 77 LYS C C 12.143 -24.703 4.344 1.00 . A A . 77 LYS C 1 1
18 33453 1 1 77 LYS CA C 13.352 -23.851 3.945 1.00 . A A . 77 LYS CA 1 1
18 33454 1 1 77 LYS CB C 13.933 -23.059 5.122 1.00 . A A . 77 LYS CB 1 1
18 33455 1 1 77 LYS CD C 16.383 -23.656 4.592 1.00 . A A . 77 LYS CD 1 1
18 33456 1 1 77 LYS CE C 16.741 -23.767 3.102 1.00 . A A . 77 LYS CE 1 1
18 33457 1 1 77 LYS CG C 15.351 -22.543 4.838 1.00 . A A . 77 LYS CG 1 1
18 33458 1 1 77 LYS H H 13.205 -21.938 2.993 1.00 . A A . 77 LYS H 1 1
18 33459 1 1 77 LYS HA H 14.093 -24.565 3.603 1.00 . A A . 77 LYS HA 1 1
18 33460 1 1 77 LYS HB2 H 13.281 -22.211 5.327 1.00 . A A . 77 LYS HB2 1 1
18 33461 1 1 77 LYS HB3 H 13.960 -23.671 6.019 1.00 . A A . 77 LYS HB3 1 1
18 33462 1 1 77 LYS HD2 H 17.294 -23.419 5.146 1.00 . A A . 77 LYS HD2 1 1
18 33463 1 1 77 LYS HD3 H 16.000 -24.606 4.970 1.00 . A A . 77 LYS HD3 1 1
18 33464 1 1 77 LYS HE2 H 15.844 -23.827 2.487 1.00 . A A . 77 LYS HE2 1 1
18 33465 1 1 77 LYS HE3 H 17.301 -22.882 2.795 1.00 . A A . 77 LYS HE3 1 1
18 33466 1 1 77 LYS HG2 H 15.320 -21.886 3.974 1.00 . A A . 77 LYS HG2 1 1
18 33467 1 1 77 LYS HG3 H 15.662 -21.957 5.705 1.00 . A A . 77 LYS HG3 1 1
18 33468 1 1 77 LYS HZ1 H 18.417 -24.920 3.354 1.00 . A A . 77 LYS HZ1 1 1
18 33469 1 1 77 LYS HZ2 H 17.038 -25.790 3.100 1.00 . A A . 77 LYS HZ2 1 1
18 33470 1 1 77 LYS HZ3 H 17.759 -25.010 1.843 1.00 . A A . 77 LYS HZ3 1 1
18 33471 1 1 77 LYS N N 13.051 -22.934 2.853 1.00 . A A . 77 LYS N 1 1
18 33472 1 1 77 LYS NZ N 17.554 -24.965 2.831 1.00 . A A . 77 LYS NZ 1 1
18 33473 1 1 77 LYS O O 12.228 -25.930 4.370 1.00 . A A . 77 LYS O 1 1
18 33474 1 1 78 GLU C C 9.282 -25.637 3.896 1.00 . A A . 78 GLU C 1 1
18 33475 1 1 78 GLU CA C 9.779 -24.722 5.021 1.00 . A A . 78 GLU CA 1 1
18 33476 1 1 78 GLU CB C 8.717 -23.662 5.354 1.00 . A A . 78 GLU CB 1 1
18 33477 1 1 78 GLU CD C 9.028 -23.707 7.877 1.00 . A A . 78 GLU CD 1 1
18 33478 1 1 78 GLU CG C 9.037 -22.849 6.617 1.00 . A A . 78 GLU CG 1 1
18 33479 1 1 78 GLU H H 11.024 -23.050 4.551 1.00 . A A . 78 GLU H 1 1
18 33480 1 1 78 GLU HA H 9.957 -25.331 5.905 1.00 . A A . 78 GLU HA 1 1
18 33481 1 1 78 GLU HB2 H 8.621 -22.982 4.506 1.00 . A A . 78 GLU HB2 1 1
18 33482 1 1 78 GLU HB3 H 7.760 -24.159 5.508 1.00 . A A . 78 GLU HB3 1 1
18 33483 1 1 78 GLU HG2 H 10.008 -22.370 6.521 1.00 . A A . 78 GLU HG2 1 1
18 33484 1 1 78 GLU HG3 H 8.284 -22.068 6.730 1.00 . A A . 78 GLU HG3 1 1
18 33485 1 1 78 GLU N N 11.018 -24.058 4.642 1.00 . A A . 78 GLU N 1 1
18 33486 1 1 78 GLU O O 8.814 -26.747 4.136 1.00 . A A . 78 GLU O 1 1
18 33487 1 1 78 GLU OE1 O 7.924 -24.161 8.246 1.00 . A A . 78 GLU OE1 1 1
18 33488 1 1 78 GLU OE2 O 10.125 -23.891 8.449 1.00 . A A . 78 GLU OE2 1 1
18 33489 1 1 79 LEU C C 9.550 -26.929 0.964 1.00 . A A . 79 LEU C 1 1
18 33490 1 1 79 LEU CA C 8.737 -25.748 1.491 1.00 . A A . 79 LEU CA 1 1
18 33491 1 1 79 LEU CB C 8.570 -24.643 0.446 1.00 . A A . 79 LEU CB 1 1
18 33492 1 1 79 LEU CD1 C 6.492 -25.650 -0.643 1.00 . A A . 79 LEU CD1 1 1
18 33493 1 1 79 LEU CD2 C 7.673 -23.652 -1.605 1.00 . A A . 79 LEU CD2 1 1
18 33494 1 1 79 LEU CG C 7.854 -24.983 -0.861 1.00 . A A . 79 LEU CG 1 1
18 33495 1 1 79 LEU H H 9.754 -24.219 2.545 1.00 . A A . 79 LEU H 1 1
18 33496 1 1 79 LEU HA H 7.747 -26.104 1.773 1.00 . A A . 79 LEU HA 1 1
18 33497 1 1 79 LEU HB2 H 8.011 -23.836 0.921 1.00 . A A . 79 LEU HB2 1 1
18 33498 1 1 79 LEU HB3 H 9.564 -24.289 0.173 1.00 . A A . 79 LEU HB3 1 1
18 33499 1 1 79 LEU HD11 H 6.616 -26.634 -0.192 1.00 . A A . 79 LEU HD11 1 1
18 33500 1 1 79 LEU HD12 H 5.867 -25.031 0.001 1.00 . A A . 79 LEU HD12 1 1
18 33501 1 1 79 LEU HD13 H 6.000 -25.775 -1.606 1.00 . A A . 79 LEU HD13 1 1
18 33502 1 1 79 LEU HD21 H 8.648 -23.202 -1.794 1.00 . A A . 79 LEU HD21 1 1
18 33503 1 1 79 LEU HD22 H 7.164 -23.817 -2.554 1.00 . A A . 79 LEU HD22 1 1
18 33504 1 1 79 LEU HD23 H 7.092 -22.957 -0.992 1.00 . A A . 79 LEU HD23 1 1
18 33505 1 1 79 LEU HG H 8.489 -25.638 -1.453 1.00 . A A . 79 LEU HG 1 1
18 33506 1 1 79 LEU N N 9.345 -25.140 2.663 1.00 . A A . 79 LEU N 1 1
18 33507 1 1 79 LEU O O 8.956 -27.872 0.446 1.00 . A A . 79 LEU O 1 1
18 33508 1 1 80 GLU C C 11.315 -29.285 0.548 1.00 . A A . 80 GLU C 1 1
18 33509 1 1 80 GLU CA C 11.822 -27.841 0.487 1.00 . A A . 80 GLU CA 1 1
18 33510 1 1 80 GLU CB C 13.203 -27.707 1.150 1.00 . A A . 80 GLU CB 1 1
18 33511 1 1 80 GLU CD C 14.521 -28.483 -0.901 1.00 . A A . 80 GLU CD 1 1
18 33512 1 1 80 GLU CG C 14.250 -28.687 0.589 1.00 . A A . 80 GLU CG 1 1
18 33513 1 1 80 GLU H H 11.289 -26.045 1.486 1.00 . A A . 80 GLU H 1 1
18 33514 1 1 80 GLU HA H 11.931 -27.568 -0.562 1.00 . A A . 80 GLU HA 1 1
18 33515 1 1 80 GLU HB2 H 13.574 -26.693 0.998 1.00 . A A . 80 GLU HB2 1 1
18 33516 1 1 80 GLU HB3 H 13.103 -27.877 2.223 1.00 . A A . 80 GLU HB3 1 1
18 33517 1 1 80 GLU HG2 H 15.185 -28.533 1.130 1.00 . A A . 80 GLU HG2 1 1
18 33518 1 1 80 GLU HG3 H 13.940 -29.719 0.757 1.00 . A A . 80 GLU HG3 1 1
18 33519 1 1 80 GLU N N 10.885 -26.881 1.073 1.00 . A A . 80 GLU N 1 1
18 33520 1 1 80 GLU O O 11.349 -29.989 -0.457 1.00 . A A . 80 GLU O 1 1
18 33521 1 1 80 GLU OE1 O 13.787 -29.087 -1.715 1.00 . A A . 80 GLU OE1 1 1
18 33522 1 1 80 GLU OE2 O 15.463 -27.717 -1.199 1.00 . A A . 80 GLU OE2 1 1
18 33523 1 1 81 GLU C C 9.321 -31.521 0.861 1.00 . A A . 81 GLU C 1 1
18 33524 1 1 81 GLU CA C 10.328 -31.072 1.935 1.00 . A A . 81 GLU CA 1 1
18 33525 1 1 81 GLU CB C 9.736 -31.197 3.348 1.00 . A A . 81 GLU CB 1 1
18 33526 1 1 81 GLU CD C 7.999 -30.330 4.966 1.00 . A A . 81 GLU CD 1 1
18 33527 1 1 81 GLU CG C 8.883 -29.991 3.772 1.00 . A A . 81 GLU CG 1 1
18 33528 1 1 81 GLU H H 10.840 -29.074 2.491 1.00 . A A . 81 GLU H 1 1
18 33529 1 1 81 GLU HA H 11.171 -31.762 1.876 1.00 . A A . 81 GLU HA 1 1
18 33530 1 1 81 GLU HB2 H 9.130 -32.104 3.387 1.00 . A A . 81 GLU HB2 1 1
18 33531 1 1 81 GLU HB3 H 10.547 -31.305 4.071 1.00 . A A . 81 GLU HB3 1 1
18 33532 1 1 81 GLU HG2 H 9.536 -29.168 4.061 1.00 . A A . 81 GLU HG2 1 1
18 33533 1 1 81 GLU HG3 H 8.247 -29.656 2.953 1.00 . A A . 81 GLU HG3 1 1
18 33534 1 1 81 GLU N N 10.846 -29.724 1.719 1.00 . A A . 81 GLU N 1 1
18 33535 1 1 81 GLU O O 9.313 -32.692 0.489 1.00 . A A . 81 GLU O 1 1
18 33536 1 1 81 GLU OE1 O 8.518 -30.258 6.101 1.00 . A A . 81 GLU OE1 1 1
18 33537 1 1 81 GLU OE2 O 6.827 -30.688 4.717 1.00 . A A . 81 GLU OE2 1 1
18 33538 1 1 82 LYS C C 7.653 -30.230 -1.953 1.00 . A A . 82 LYS C 1 1
18 33539 1 1 82 LYS CA C 7.423 -30.907 -0.598 1.00 . A A . 82 LYS CA 1 1
18 33540 1 1 82 LYS CB C 6.064 -30.494 -0.016 1.00 . A A . 82 LYS CB 1 1
18 33541 1 1 82 LYS CD C 5.612 -32.714 1.160 1.00 . A A . 82 LYS CD 1 1
18 33542 1 1 82 LYS CE C 5.083 -33.368 2.442 1.00 . A A . 82 LYS CE 1 1
18 33543 1 1 82 LYS CG C 5.726 -31.189 1.312 1.00 . A A . 82 LYS CG 1 1
18 33544 1 1 82 LYS H H 8.568 -29.654 0.692 1.00 . A A . 82 LYS H 1 1
18 33545 1 1 82 LYS HA H 7.376 -31.974 -0.818 1.00 . A A . 82 LYS HA 1 1
18 33546 1 1 82 LYS HB2 H 6.063 -29.414 0.144 1.00 . A A . 82 LYS HB2 1 1
18 33547 1 1 82 LYS HB3 H 5.287 -30.734 -0.742 1.00 . A A . 82 LYS HB3 1 1
18 33548 1 1 82 LYS HD2 H 4.923 -32.940 0.344 1.00 . A A . 82 LYS HD2 1 1
18 33549 1 1 82 LYS HD3 H 6.585 -33.147 0.924 1.00 . A A . 82 LYS HD3 1 1
18 33550 1 1 82 LYS HE2 H 4.126 -32.925 2.718 1.00 . A A . 82 LYS HE2 1 1
18 33551 1 1 82 LYS HE3 H 4.931 -34.433 2.255 1.00 . A A . 82 LYS HE3 1 1
18 33552 1 1 82 LYS HG2 H 6.480 -30.946 2.058 1.00 . A A . 82 LYS HG2 1 1
18 33553 1 1 82 LYS HG3 H 4.770 -30.795 1.661 1.00 . A A . 82 LYS HG3 1 1
18 33554 1 1 82 LYS HZ1 H 5.660 -33.701 4.377 1.00 . A A . 82 LYS HZ1 1 1
18 33555 1 1 82 LYS HZ2 H 6.917 -33.633 3.314 1.00 . A A . 82 LYS HZ2 1 1
18 33556 1 1 82 LYS HZ3 H 6.160 -32.247 3.789 1.00 . A A . 82 LYS HZ3 1 1
18 33557 1 1 82 LYS N N 8.475 -30.611 0.370 1.00 . A A . 82 LYS N 1 1
18 33558 1 1 82 LYS NZ N 6.028 -33.226 3.564 1.00 . A A . 82 LYS NZ 1 1
18 33559 1 1 82 LYS O O 7.131 -30.725 -2.949 1.00 . A A . 82 LYS O 1 1
18 33560 1 1 83 ARG C C 8.109 -28.662 -4.471 1.00 . A A . 83 ARG C 1 1
18 33561 1 1 83 ARG CA C 8.573 -28.169 -3.097 1.00 . A A . 83 ARG CA 1 1
18 33562 1 1 83 ARG CB C 10.035 -27.700 -3.118 1.00 . A A . 83 ARG CB 1 1
18 33563 1 1 83 ARG CD C 11.745 -26.150 -4.135 1.00 . A A . 83 ARG CD 1 1
18 33564 1 1 83 ARG CG C 10.272 -26.570 -4.129 1.00 . A A . 83 ARG CG 1 1
18 33565 1 1 83 ARG CZ C 13.167 -24.694 -5.580 1.00 . A A . 83 ARG CZ 1 1
18 33566 1 1 83 ARG H H 8.752 -28.797 -1.097 1.00 . A A . 83 ARG H 1 1
18 33567 1 1 83 ARG HA H 7.955 -27.303 -2.867 1.00 . A A . 83 ARG HA 1 1
18 33568 1 1 83 ARG HB2 H 10.292 -27.326 -2.128 1.00 . A A . 83 ARG HB2 1 1
18 33569 1 1 83 ARG HB3 H 10.687 -28.542 -3.351 1.00 . A A . 83 ARG HB3 1 1
18 33570 1 1 83 ARG HD2 H 12.033 -25.795 -3.143 1.00 . A A . 83 ARG HD2 1 1
18 33571 1 1 83 ARG HD3 H 12.350 -27.021 -4.396 1.00 . A A . 83 ARG HD3 1 1
18 33572 1 1 83 ARG HE H 11.155 -24.577 -5.445 1.00 . A A . 83 ARG HE 1 1
18 33573 1 1 83 ARG HG2 H 10.009 -26.901 -5.135 1.00 . A A . 83 ARG HG2 1 1
18 33574 1 1 83 ARG HG3 H 9.653 -25.711 -3.867 1.00 . A A . 83 ARG HG3 1 1
18 33575 1 1 83 ARG HH11 H 14.242 -26.008 -4.462 1.00 . A A . 83 ARG HH11 1 1
18 33576 1 1 83 ARG HH12 H 15.192 -24.987 -5.505 1.00 . A A . 83 ARG HH12 1 1
18 33577 1 1 83 ARG HH21 H 12.345 -23.204 -6.683 1.00 . A A . 83 ARG HH21 1 1
18 33578 1 1 83 ARG HH22 H 14.088 -23.329 -6.812 1.00 . A A . 83 ARG HH22 1 1
18 33579 1 1 83 ARG N N 8.378 -29.105 -1.985 1.00 . A A . 83 ARG N 1 1
18 33580 1 1 83 ARG NE N 11.972 -25.075 -5.110 1.00 . A A . 83 ARG NE 1 1
18 33581 1 1 83 ARG NH1 N 14.291 -25.284 -5.162 1.00 . A A . 83 ARG NH1 1 1
18 33582 1 1 83 ARG NH2 N 13.216 -23.680 -6.448 1.00 . A A . 83 ARG NH2 1 1
18 33583 1 1 83 ARG O O 7.181 -28.092 -5.039 1.00 . A A . 83 ARG O 1 1
18 33584 1 1 84 ARG C C 7.009 -30.460 -6.632 1.00 . A A . 84 ARG C 1 1
18 33585 1 1 84 ARG CA C 8.502 -30.260 -6.334 1.00 . A A . 84 ARG CA 1 1
18 33586 1 1 84 ARG CB C 9.255 -31.589 -6.447 1.00 . A A . 84 ARG CB 1 1
18 33587 1 1 84 ARG CD C 11.448 -32.558 -5.606 1.00 . A A . 84 ARG CD 1 1
18 33588 1 1 84 ARG CG C 10.777 -31.385 -6.329 1.00 . A A . 84 ARG CG 1 1
18 33589 1 1 84 ARG CZ C 11.270 -31.891 -3.199 1.00 . A A . 84 ARG CZ 1 1
18 33590 1 1 84 ARG H H 9.468 -30.153 -4.451 1.00 . A A . 84 ARG H 1 1
18 33591 1 1 84 ARG HA H 8.897 -29.569 -7.079 1.00 . A A . 84 ARG HA 1 1
18 33592 1 1 84 ARG HB2 H 8.888 -32.250 -5.661 1.00 . A A . 84 ARG HB2 1 1
18 33593 1 1 84 ARG HB3 H 9.035 -32.056 -7.409 1.00 . A A . 84 ARG HB3 1 1
18 33594 1 1 84 ARG HD2 H 11.226 -33.479 -6.148 1.00 . A A . 84 ARG HD2 1 1
18 33595 1 1 84 ARG HD3 H 12.532 -32.428 -5.606 1.00 . A A . 84 ARG HD3 1 1
18 33596 1 1 84 ARG HE H 10.314 -33.454 -4.055 1.00 . A A . 84 ARG HE 1 1
18 33597 1 1 84 ARG HG2 H 11.190 -31.290 -7.332 1.00 . A A . 84 ARG HG2 1 1
18 33598 1 1 84 ARG HG3 H 11.015 -30.466 -5.798 1.00 . A A . 84 ARG HG3 1 1
18 33599 1 1 84 ARG HH11 H 12.608 -30.746 -4.222 1.00 . A A . 84 ARG HH11 1 1
18 33600 1 1 84 ARG HH12 H 12.405 -30.313 -2.539 1.00 . A A . 84 ARG HH12 1 1
18 33601 1 1 84 ARG HH21 H 10.053 -32.849 -1.837 1.00 . A A . 84 ARG HH21 1 1
18 33602 1 1 84 ARG HH22 H 10.914 -31.448 -1.255 1.00 . A A . 84 ARG HH22 1 1
18 33603 1 1 84 ARG N N 8.755 -29.702 -5.007 1.00 . A A . 84 ARG N 1 1
18 33604 1 1 84 ARG NE N 10.958 -32.694 -4.226 1.00 . A A . 84 ARG NE 1 1
18 33605 1 1 84 ARG NH1 N 12.147 -30.890 -3.338 1.00 . A A . 84 ARG NH1 1 1
18 33606 1 1 84 ARG NH2 N 10.694 -32.088 -2.013 1.00 . A A . 84 ARG NH2 1 1
18 33607 1 1 84 ARG O O 6.581 -30.323 -7.775 1.00 . A A . 84 ARG O 1 1
18 33608 1 1 85 SER C C 4.077 -29.729 -6.337 1.00 . A A . 85 SER C 1 1
18 33609 1 1 85 SER CA C 4.772 -30.941 -5.699 1.00 . A A . 85 SER CA 1 1
18 33610 1 1 85 SER CB C 4.198 -31.230 -4.307 1.00 . A A . 85 SER CB 1 1
18 33611 1 1 85 SER H H 6.659 -30.876 -4.699 1.00 . A A . 85 SER H 1 1
18 33612 1 1 85 SER HA H 4.569 -31.807 -6.332 1.00 . A A . 85 SER HA 1 1
18 33613 1 1 85 SER HB2 H 3.115 -31.346 -4.382 1.00 . A A . 85 SER HB2 1 1
18 33614 1 1 85 SER HB3 H 4.628 -32.154 -3.913 1.00 . A A . 85 SER HB3 1 1
18 33615 1 1 85 SER HG H 5.456 -30.169 -3.283 1.00 . A A . 85 SER HG 1 1
18 33616 1 1 85 SER N N 6.219 -30.785 -5.606 1.00 . A A . 85 SER N 1 1
18 33617 1 1 85 SER O O 3.053 -29.893 -6.999 1.00 . A A . 85 SER O 1 1
18 33618 1 1 85 SER OG O 4.501 -30.174 -3.418 1.00 . A A . 85 SER OG 1 1
18 33619 1 1 86 ARG C C 4.350 -27.201 -8.189 1.00 . A A . 86 ARG C 1 1
18 33620 1 1 86 ARG CA C 4.046 -27.285 -6.688 1.00 . A A . 86 ARG CA 1 1
18 33621 1 1 86 ARG CB C 4.593 -26.066 -5.925 1.00 . A A . 86 ARG CB 1 1
18 33622 1 1 86 ARG CD C 3.974 -26.992 -3.588 1.00 . A A . 86 ARG CD 1 1
18 33623 1 1 86 ARG CG C 3.922 -25.815 -4.567 1.00 . A A . 86 ARG CG 1 1
18 33624 1 1 86 ARG CZ C 3.264 -27.404 -1.233 1.00 . A A . 86 ARG CZ 1 1
18 33625 1 1 86 ARG H H 5.468 -28.439 -5.612 1.00 . A A . 86 ARG H 1 1
18 33626 1 1 86 ARG HA H 2.963 -27.286 -6.567 1.00 . A A . 86 ARG HA 1 1
18 33627 1 1 86 ARG HB2 H 5.670 -26.166 -5.801 1.00 . A A . 86 ARG HB2 1 1
18 33628 1 1 86 ARG HB3 H 4.411 -25.170 -6.520 1.00 . A A . 86 ARG HB3 1 1
18 33629 1 1 86 ARG HD2 H 3.341 -27.797 -3.964 1.00 . A A . 86 ARG HD2 1 1
18 33630 1 1 86 ARG HD3 H 5.002 -27.349 -3.498 1.00 . A A . 86 ARG HD3 1 1
18 33631 1 1 86 ARG HE H 3.328 -25.590 -2.135 1.00 . A A . 86 ARG HE 1 1
18 33632 1 1 86 ARG HG2 H 4.426 -24.962 -4.111 1.00 . A A . 86 ARG HG2 1 1
18 33633 1 1 86 ARG HG3 H 2.878 -25.548 -4.735 1.00 . A A . 86 ARG HG3 1 1
18 33634 1 1 86 ARG HH11 H 3.766 -29.116 -2.243 1.00 . A A . 86 ARG HH11 1 1
18 33635 1 1 86 ARG HH12 H 3.269 -29.348 -0.589 1.00 . A A . 86 ARG HH12 1 1
18 33636 1 1 86 ARG HH21 H 2.712 -25.900 0.023 1.00 . A A . 86 ARG HH21 1 1
18 33637 1 1 86 ARG HH22 H 2.683 -27.492 0.727 1.00 . A A . 86 ARG HH22 1 1
18 33638 1 1 86 ARG N N 4.604 -28.515 -6.137 1.00 . A A . 86 ARG N 1 1
18 33639 1 1 86 ARG NE N 3.488 -26.579 -2.266 1.00 . A A . 86 ARG NE 1 1
18 33640 1 1 86 ARG NH1 N 3.446 -28.722 -1.359 1.00 . A A . 86 ARG NH1 1 1
18 33641 1 1 86 ARG NH2 N 2.854 -26.895 -0.067 1.00 . A A . 86 ARG NH2 1 1
18 33642 1 1 86 ARG O O 5.100 -26.333 -8.632 1.00 . A A . 86 ARG O 1 1
18 33643 1 1 87 LEU C C 2.439 -28.042 -11.000 1.00 . A A . 87 LEU C 1 1
18 33644 1 1 87 LEU CA C 3.846 -28.165 -10.418 1.00 . A A . 87 LEU CA 1 1
18 33645 1 1 87 LEU CB C 4.546 -29.480 -10.801 1.00 . A A . 87 LEU CB 1 1
18 33646 1 1 87 LEU CD1 C 3.624 -30.108 -13.120 1.00 . A A . 87 LEU CD1 1 1
18 33647 1 1 87 LEU CD2 C 5.535 -28.480 -12.936 1.00 . A A . 87 LEU CD2 1 1
18 33648 1 1 87 LEU CG C 4.850 -29.693 -12.297 1.00 . A A . 87 LEU CG 1 1
18 33649 1 1 87 LEU H H 3.175 -28.805 -8.508 1.00 . A A . 87 LEU H 1 1
18 33650 1 1 87 LEU HA H 4.446 -27.330 -10.780 1.00 . A A . 87 LEU HA 1 1
18 33651 1 1 87 LEU HB2 H 5.503 -29.496 -10.277 1.00 . A A . 87 LEU HB2 1 1
18 33652 1 1 87 LEU HB3 H 3.959 -30.324 -10.434 1.00 . A A . 87 LEU HB3 1 1
18 33653 1 1 87 LEU HD11 H 3.952 -30.452 -14.101 1.00 . A A . 87 LEU HD11 1 1
18 33654 1 1 87 LEU HD12 H 3.099 -30.924 -12.623 1.00 . A A . 87 LEU HD12 1 1
18 33655 1 1 87 LEU HD13 H 2.940 -29.273 -13.264 1.00 . A A . 87 LEU HD13 1 1
18 33656 1 1 87 LEU HD21 H 5.891 -28.748 -13.931 1.00 . A A . 87 LEU HD21 1 1
18 33657 1 1 87 LEU HD22 H 4.837 -27.648 -13.030 1.00 . A A . 87 LEU HD22 1 1
18 33658 1 1 87 LEU HD23 H 6.387 -28.172 -12.329 1.00 . A A . 87 LEU HD23 1 1
18 33659 1 1 87 LEU HG H 5.551 -30.528 -12.346 1.00 . A A . 87 LEU HG 1 1
18 33660 1 1 87 LEU N N 3.744 -28.100 -8.968 1.00 . A A . 87 LEU N 1 1
18 33661 1 1 87 LEU O O 1.608 -28.917 -10.671 1.00 . A A . 87 LEU O 1 1
18 33662 1 1 87 LEU OXT O 2.212 -27.069 -11.751 1.00 . A A . 87 LEU OXT 1 1
18 33663 2 2 1 LYS C C 23.688 -24.386 2.088 1.00 . B B . 88 LYS C 1 1
18 33664 2 2 1 LYS CA C 23.252 -25.853 2.072 1.00 . B B . 88 LYS CA 1 1
18 33665 2 2 1 LYS CB C 22.701 -26.269 3.443 1.00 . B B . 88 LYS CB 1 1
18 33666 2 2 1 LYS CD C 21.499 -28.022 4.788 1.00 . B B . 88 LYS CD 1 1
18 33667 2 2 1 LYS CE C 20.909 -29.437 4.780 1.00 . B B . 88 LYS CE 1 1
18 33668 2 2 1 LYS CG C 22.129 -27.693 3.429 1.00 . B B . 88 LYS CG 1 1
18 33669 2 2 1 LYS H1 H 24.726 -26.420 0.764 1.00 . B B . 88 LYS H1 1 1
18 33670 2 2 1 LYS H2 H 25.099 -26.709 2.346 1.00 . B B . 88 LYS H2 1 1
18 33671 2 2 1 LYS H3 H 24.026 -27.680 1.557 1.00 . B B . 88 LYS H3 1 1
18 33672 2 2 1 LYS HA H 22.447 -25.941 1.339 1.00 . B B . 88 LYS HA 1 1
18 33673 2 2 1 LYS HB2 H 23.494 -26.207 4.191 1.00 . B B . 88 LYS HB2 1 1
18 33674 2 2 1 LYS HB3 H 21.906 -25.577 3.722 1.00 . B B . 88 LYS HB3 1 1
18 33675 2 2 1 LYS HD2 H 22.263 -27.952 5.565 1.00 . B B . 88 LYS HD2 1 1
18 33676 2 2 1 LYS HD3 H 20.708 -27.302 5.007 1.00 . B B . 88 LYS HD3 1 1
18 33677 2 2 1 LYS HE2 H 20.138 -29.509 4.011 1.00 . B B . 88 LYS HE2 1 1
18 33678 2 2 1 LYS HE3 H 21.695 -30.162 4.559 1.00 . B B . 88 LYS HE3 1 1
18 33679 2 2 1 LYS HG2 H 21.370 -27.770 2.648 1.00 . B B . 88 LYS HG2 1 1
18 33680 2 2 1 LYS HG3 H 22.925 -28.410 3.224 1.00 . B B . 88 LYS HG3 1 1
18 33681 2 2 1 LYS HZ1 H 19.569 -29.122 6.298 1.00 . B B . 88 LYS HZ1 1 1
18 33682 2 2 1 LYS HZ2 H 19.928 -30.710 6.047 1.00 . B B . 88 LYS HZ2 1 1
18 33683 2 2 1 LYS HZ3 H 21.014 -29.731 6.804 1.00 . B B . 88 LYS HZ3 1 1
18 33684 2 2 1 LYS N N 24.361 -26.732 1.653 1.00 . B B . 88 LYS N 1 1
18 33685 2 2 1 LYS NZ N 20.309 -29.775 6.082 1.00 . B B . 88 LYS NZ 1 1
18 33686 2 2 1 LYS O O 23.004 -23.527 1.543 1.00 . B B . 88 LYS O 1 1
18 33687 2 2 2 GLU C C 25.298 -21.891 1.679 1.00 . B B . 89 GLU C 1 1
18 33688 2 2 2 GLU CA C 25.320 -22.746 2.945 1.00 . B B . 89 GLU CA 1 1
18 33689 2 2 2 GLU CB C 26.726 -22.798 3.560 1.00 . B B . 89 GLU CB 1 1
18 33690 2 2 2 GLU CD C 27.285 -25.118 4.464 1.00 . B B . 89 GLU CD 1 1
18 33691 2 2 2 GLU CG C 26.767 -23.717 4.790 1.00 . B B . 89 GLU CG 1 1
18 33692 2 2 2 GLU H H 25.339 -24.869 3.119 1.00 . B B . 89 GLU H 1 1
18 33693 2 2 2 GLU HA H 24.649 -22.282 3.666 1.00 . B B . 89 GLU HA 1 1
18 33694 2 2 2 GLU HB2 H 27.463 -23.127 2.825 1.00 . B B . 89 GLU HB2 1 1
18 33695 2 2 2 GLU HB3 H 26.987 -21.784 3.870 1.00 . B B . 89 GLU HB3 1 1
18 33696 2 2 2 GLU HG2 H 27.432 -23.274 5.531 1.00 . B B . 89 GLU HG2 1 1
18 33697 2 2 2 GLU HG3 H 25.767 -23.785 5.221 1.00 . B B . 89 GLU HG3 1 1
18 33698 2 2 2 GLU N N 24.836 -24.099 2.699 1.00 . B B . 89 GLU N 1 1
18 33699 2 2 2 GLU O O 24.778 -20.777 1.674 1.00 . B B . 89 GLU O 1 1
18 33700 2 2 2 GLU OE1 O 26.464 -25.928 3.978 1.00 . B B . 89 GLU OE1 1 1
18 33701 2 2 2 GLU OE2 O 28.494 -25.344 4.685 1.00 . B B . 89 GLU OE2 1 1
18 33702 2 2 3 LYS C C 24.406 -21.536 -1.187 1.00 . B B . 90 LYS C 1 1
18 33703 2 2 3 LYS CA C 25.836 -21.784 -0.703 1.00 . B B . 90 LYS CA 1 1
18 33704 2 2 3 LYS CB C 26.635 -22.607 -1.721 1.00 . B B . 90 LYS CB 1 1
18 33705 2 2 3 LYS CD C 28.922 -23.289 -2.512 1.00 . B B . 90 LYS CD 1 1
18 33706 2 2 3 LYS CE C 30.428 -23.218 -2.234 1.00 . B B . 90 LYS CE 1 1
18 33707 2 2 3 LYS CG C 28.135 -22.595 -1.395 1.00 . B B . 90 LYS CG 1 1
18 33708 2 2 3 LYS H H 26.235 -23.364 0.680 1.00 . B B . 90 LYS H 1 1
18 33709 2 2 3 LYS HA H 26.310 -20.809 -0.600 1.00 . B B . 90 LYS HA 1 1
18 33710 2 2 3 LYS HB2 H 26.264 -23.632 -1.750 1.00 . B B . 90 LYS HB2 1 1
18 33711 2 2 3 LYS HB3 H 26.494 -22.159 -2.706 1.00 . B B . 90 LYS HB3 1 1
18 33712 2 2 3 LYS HD2 H 28.609 -24.333 -2.583 1.00 . B B . 90 LYS HD2 1 1
18 33713 2 2 3 LYS HD3 H 28.709 -22.794 -3.462 1.00 . B B . 90 LYS HD3 1 1
18 33714 2 2 3 LYS HE2 H 30.738 -22.174 -2.162 1.00 . B B . 90 LYS HE2 1 1
18 33715 2 2 3 LYS HE3 H 30.653 -23.717 -1.290 1.00 . B B . 90 LYS HE3 1 1
18 33716 2 2 3 LYS HG2 H 28.472 -21.560 -1.314 1.00 . B B . 90 LYS HG2 1 1
18 33717 2 2 3 LYS HG3 H 28.316 -23.100 -0.445 1.00 . B B . 90 LYS HG3 1 1
18 33718 2 2 3 LYS HZ1 H 30.942 -24.835 -3.382 1.00 . B B . 90 LYS HZ1 1 1
18 33719 2 2 3 LYS HZ2 H 31.018 -23.398 -4.187 1.00 . B B . 90 LYS HZ2 1 1
18 33720 2 2 3 LYS HZ3 H 32.190 -23.796 -3.100 1.00 . B B . 90 LYS HZ3 1 1
18 33721 2 2 3 LYS N N 25.845 -22.439 0.595 1.00 . B B . 90 LYS N 1 1
18 33722 2 2 3 LYS NZ N 31.203 -23.862 -3.309 1.00 . B B . 90 LYS NZ 1 1
18 33723 2 2 3 LYS O O 24.126 -20.479 -1.744 1.00 . B B . 90 LYS O 1 1
18 33724 2 2 4 ARG C C 21.495 -21.157 -0.597 1.00 . B B . 91 ARG C 1 1
18 33725 2 2 4 ARG CA C 22.100 -22.322 -1.371 1.00 . B B . 91 ARG CA 1 1
18 33726 2 2 4 ARG CB C 21.318 -23.637 -1.202 1.00 . B B . 91 ARG CB 1 1
18 33727 2 2 4 ARG CD C 18.945 -23.395 -0.235 1.00 . B B . 91 ARG CD 1 1
18 33728 2 2 4 ARG CG C 19.812 -23.522 -1.503 1.00 . B B . 91 ARG CG 1 1
18 33729 2 2 4 ARG CZ C 16.956 -24.836 -0.699 1.00 . B B . 91 ARG CZ 1 1
18 33730 2 2 4 ARG H H 23.725 -23.204 -0.287 1.00 . B B . 91 ARG H 1 1
18 33731 2 2 4 ARG HA H 22.083 -22.065 -2.432 1.00 . B B . 91 ARG HA 1 1
18 33732 2 2 4 ARG HB2 H 21.748 -24.350 -1.907 1.00 . B B . 91 ARG HB2 1 1
18 33733 2 2 4 ARG HB3 H 21.445 -24.046 -0.204 1.00 . B B . 91 ARG HB3 1 1
18 33734 2 2 4 ARG HD2 H 19.271 -24.120 0.510 1.00 . B B . 91 ARG HD2 1 1
18 33735 2 2 4 ARG HD3 H 19.047 -22.403 0.217 1.00 . B B . 91 ARG HD3 1 1
18 33736 2 2 4 ARG HE H 16.944 -22.807 -0.659 1.00 . B B . 91 ARG HE 1 1
18 33737 2 2 4 ARG HG2 H 19.616 -22.689 -2.179 1.00 . B B . 91 ARG HG2 1 1
18 33738 2 2 4 ARG HG3 H 19.521 -24.438 -2.019 1.00 . B B . 91 ARG HG3 1 1
18 33739 2 2 4 ARG HH11 H 18.669 -25.908 -0.406 1.00 . B B . 91 ARG HH11 1 1
18 33740 2 2 4 ARG HH12 H 17.224 -26.850 -0.724 1.00 . B B . 91 ARG HH12 1 1
18 33741 2 2 4 ARG HH21 H 15.055 -24.170 -1.212 1.00 . B B . 91 ARG HH21 1 1
18 33742 2 2 4 ARG HH22 H 15.282 -25.890 -1.134 1.00 . B B . 91 ARG HH22 1 1
18 33743 2 2 4 ARG N N 23.492 -22.482 -0.959 1.00 . B B . 91 ARG N 1 1
18 33744 2 2 4 ARG NE N 17.522 -23.627 -0.540 1.00 . B B . 91 ARG NE 1 1
18 33745 2 2 4 ARG NH1 N 17.675 -25.955 -0.565 1.00 . B B . 91 ARG NH1 1 1
18 33746 2 2 4 ARG NH2 N 15.663 -24.959 -1.010 1.00 . B B . 91 ARG NH2 1 1
18 33747 2 2 4 ARG O O 20.943 -20.241 -1.199 1.00 . B B . 91 ARG O 1 1
18 33748 2 2 5 ILE C C 21.741 -18.754 1.084 1.00 . B B . 92 ILE C 1 1
18 33749 2 2 5 ILE CA C 21.201 -20.093 1.599 1.00 . B B . 92 ILE CA 1 1
18 33750 2 2 5 ILE CB C 21.613 -20.398 3.059 1.00 . B B . 92 ILE CB 1 1
18 33751 2 2 5 ILE CD1 C 20.499 -22.698 3.343 1.00 . B B . 92 ILE CD1 1 1
18 33752 2 2 5 ILE CG1 C 20.535 -21.233 3.773 1.00 . B B . 92 ILE CG1 1 1
18 33753 2 2 5 ILE CG2 C 21.851 -19.118 3.873 1.00 . B B . 92 ILE CG2 1 1
18 33754 2 2 5 ILE H H 22.140 -21.956 1.142 1.00 . B B . 92 ILE H 1 1
18 33755 2 2 5 ILE HA H 20.114 -20.030 1.542 1.00 . B B . 92 ILE HA 1 1
18 33756 2 2 5 ILE HB H 22.551 -20.953 3.076 1.00 . B B . 92 ILE HB 1 1
18 33757 2 2 5 ILE HD11 H 19.728 -23.215 3.913 1.00 . B B . 92 ILE HD11 1 1
18 33758 2 2 5 ILE HD12 H 20.269 -22.783 2.284 1.00 . B B . 92 ILE HD12 1 1
18 33759 2 2 5 ILE HD13 H 21.460 -23.161 3.558 1.00 . B B . 92 ILE HD13 1 1
18 33760 2 2 5 ILE HG12 H 20.724 -21.229 4.847 1.00 . B B . 92 ILE HG12 1 1
18 33761 2 2 5 ILE HG13 H 19.556 -20.794 3.591 1.00 . B B . 92 ILE HG13 1 1
18 33762 2 2 5 ILE HG21 H 22.745 -18.601 3.532 1.00 . B B . 92 ILE HG21 1 1
18 33763 2 2 5 ILE HG22 H 20.996 -18.453 3.771 1.00 . B B . 92 ILE HG22 1 1
18 33764 2 2 5 ILE HG23 H 22.005 -19.364 4.923 1.00 . B B . 92 ILE HG23 1 1
18 33765 2 2 5 ILE N N 21.640 -21.175 0.729 1.00 . B B . 92 ILE N 1 1
18 33766 2 2 5 ILE O O 20.977 -17.811 0.872 1.00 . B B . 92 ILE O 1 1
18 33767 2 2 6 LYS C C 23.228 -16.920 -0.836 1.00 . B B . 93 LYS C 1 1
18 33768 2 2 6 LYS CA C 23.672 -17.387 0.546 1.00 . B B . 93 LYS CA 1 1
18 33769 2 2 6 LYS CB C 25.197 -17.455 0.682 1.00 . B B . 93 LYS CB 1 1
18 33770 2 2 6 LYS CD C 25.904 -16.182 2.817 1.00 . B B . 93 LYS CD 1 1
18 33771 2 2 6 LYS CE C 24.680 -15.258 2.887 1.00 . B B . 93 LYS CE 1 1
18 33772 2 2 6 LYS CG C 25.636 -17.545 2.152 1.00 . B B . 93 LYS CG 1 1
18 33773 2 2 6 LYS H H 23.652 -19.458 1.084 1.00 . B B . 93 LYS H 1 1
18 33774 2 2 6 LYS HA H 23.286 -16.654 1.248 1.00 . B B . 93 LYS HA 1 1
18 33775 2 2 6 LYS HB2 H 25.549 -18.338 0.146 1.00 . B B . 93 LYS HB2 1 1
18 33776 2 2 6 LYS HB3 H 25.653 -16.575 0.224 1.00 . B B . 93 LYS HB3 1 1
18 33777 2 2 6 LYS HD2 H 26.252 -16.374 3.834 1.00 . B B . 93 LYS HD2 1 1
18 33778 2 2 6 LYS HD3 H 26.705 -15.672 2.277 1.00 . B B . 93 LYS HD3 1 1
18 33779 2 2 6 LYS HE2 H 24.417 -14.910 1.887 1.00 . B B . 93 LYS HE2 1 1
18 33780 2 2 6 LYS HE3 H 23.832 -15.787 3.328 1.00 . B B . 93 LYS HE3 1 1
18 33781 2 2 6 LYS HG2 H 24.898 -18.105 2.727 1.00 . B B . 93 LYS HG2 1 1
18 33782 2 2 6 LYS HG3 H 26.569 -18.109 2.180 1.00 . B B . 93 LYS HG3 1 1
18 33783 2 2 6 LYS HZ1 H 24.112 -13.484 3.721 1.00 . B B . 93 LYS HZ1 1 1
18 33784 2 2 6 LYS HZ2 H 25.179 -14.334 4.649 1.00 . B B . 93 LYS HZ2 1 1
18 33785 2 2 6 LYS HZ3 H 25.708 -13.534 3.305 1.00 . B B . 93 LYS HZ3 1 1
18 33786 2 2 6 LYS N N 23.059 -18.656 0.895 1.00 . B B . 93 LYS N 1 1
18 33787 2 2 6 LYS NZ N 24.945 -14.061 3.705 1.00 . B B . 93 LYS NZ 1 1
18 33788 2 2 6 LYS O O 22.829 -15.769 -0.979 1.00 . B B . 93 LYS O 1 1
18 33789 2 2 7 GLU C C 21.334 -16.999 -3.128 1.00 . B B . 94 GLU C 1 1
18 33790 2 2 7 GLU CA C 22.791 -17.466 -3.182 1.00 . B B . 94 GLU CA 1 1
18 33791 2 2 7 GLU CB C 22.951 -18.684 -4.099 1.00 . B B . 94 GLU CB 1 1
18 33792 2 2 7 GLU CD C 24.662 -20.337 -5.021 1.00 . B B . 94 GLU CD 1 1
18 33793 2 2 7 GLU CG C 24.434 -18.959 -4.402 1.00 . B B . 94 GLU CG 1 1
18 33794 2 2 7 GLU H H 23.585 -18.740 -1.665 1.00 . B B . 94 GLU H 1 1
18 33795 2 2 7 GLU HA H 23.394 -16.649 -3.582 1.00 . B B . 94 GLU HA 1 1
18 33796 2 2 7 GLU HB2 H 22.495 -19.553 -3.621 1.00 . B B . 94 GLU HB2 1 1
18 33797 2 2 7 GLU HB3 H 22.432 -18.499 -5.041 1.00 . B B . 94 GLU HB3 1 1
18 33798 2 2 7 GLU HG2 H 24.807 -18.198 -5.088 1.00 . B B . 94 GLU HG2 1 1
18 33799 2 2 7 GLU HG3 H 25.022 -18.906 -3.486 1.00 . B B . 94 GLU HG3 1 1
18 33800 2 2 7 GLU N N 23.265 -17.794 -1.843 1.00 . B B . 94 GLU N 1 1
18 33801 2 2 7 GLU O O 20.991 -15.967 -3.699 1.00 . B B . 94 GLU O 1 1
18 33802 2 2 7 GLU OE1 O 23.692 -20.885 -5.590 1.00 . B B . 94 GLU OE1 1 1
18 33803 2 2 7 GLU OE2 O 25.812 -20.817 -4.924 1.00 . B B . 94 GLU OE2 1 1
18 33804 2 2 8 LEU C C 18.872 -16.052 -1.674 1.00 . B B . 95 LEU C 1 1
18 33805 2 2 8 LEU CA C 19.067 -17.450 -2.271 1.00 . B B . 95 LEU CA 1 1
18 33806 2 2 8 LEU CB C 18.447 -18.546 -1.395 1.00 . B B . 95 LEU CB 1 1
18 33807 2 2 8 LEU CD1 C 16.170 -18.590 -2.484 1.00 . B B . 95 LEU CD1 1 1
18 33808 2 2 8 LEU CD2 C 16.538 -19.526 -0.185 1.00 . B B . 95 LEU CD2 1 1
18 33809 2 2 8 LEU CG C 16.939 -18.423 -1.166 1.00 . B B . 95 LEU CG 1 1
18 33810 2 2 8 LEU H H 20.836 -18.589 -1.978 1.00 . B B . 95 LEU H 1 1
18 33811 2 2 8 LEU HA H 18.608 -17.475 -3.260 1.00 . B B . 95 LEU HA 1 1
18 33812 2 2 8 LEU HB2 H 18.633 -19.510 -1.868 1.00 . B B . 95 LEU HB2 1 1
18 33813 2 2 8 LEU HB3 H 18.938 -18.538 -0.422 1.00 . B B . 95 LEU HB3 1 1
18 33814 2 2 8 LEU HD11 H 16.324 -17.720 -3.121 1.00 . B B . 95 LEU HD11 1 1
18 33815 2 2 8 LEU HD12 H 16.509 -19.484 -3.008 1.00 . B B . 95 LEU HD12 1 1
18 33816 2 2 8 LEU HD13 H 15.103 -18.691 -2.292 1.00 . B B . 95 LEU HD13 1 1
18 33817 2 2 8 LEU HD21 H 15.471 -19.444 0.001 1.00 . B B . 95 LEU HD21 1 1
18 33818 2 2 8 LEU HD22 H 16.765 -20.509 -0.599 1.00 . B B . 95 LEU HD22 1 1
18 33819 2 2 8 LEU HD23 H 17.074 -19.408 0.758 1.00 . B B . 95 LEU HD23 1 1
18 33820 2 2 8 LEU HG H 16.699 -17.463 -0.704 1.00 . B B . 95 LEU HG 1 1
18 33821 2 2 8 LEU N N 20.482 -17.752 -2.432 1.00 . B B . 95 LEU N 1 1
18 33822 2 2 8 LEU O O 18.116 -15.243 -2.208 1.00 . B B . 95 LEU O 1 1
18 33823 2 2 9 GLU C C 19.991 -13.363 -0.879 1.00 . B B . 96 GLU C 1 1
18 33824 2 2 9 GLU CA C 19.505 -14.463 0.085 1.00 . B B . 96 GLU CA 1 1
18 33825 2 2 9 GLU CB C 20.337 -14.550 1.373 1.00 . B B . 96 GLU CB 1 1
18 33826 2 2 9 GLU CD C 21.144 -13.442 3.474 1.00 . B B . 96 GLU CD 1 1
18 33827 2 2 9 GLU CG C 20.313 -13.264 2.207 1.00 . B B . 96 GLU CG 1 1
18 33828 2 2 9 GLU H H 20.162 -16.483 -0.167 1.00 . B B . 96 GLU H 1 1
18 33829 2 2 9 GLU HA H 18.471 -14.262 0.371 1.00 . B B . 96 GLU HA 1 1
18 33830 2 2 9 GLU HB2 H 19.934 -15.359 1.986 1.00 . B B . 96 GLU HB2 1 1
18 33831 2 2 9 GLU HB3 H 21.370 -14.796 1.133 1.00 . B B . 96 GLU HB3 1 1
18 33832 2 2 9 GLU HG2 H 20.723 -12.435 1.629 1.00 . B B . 96 GLU HG2 1 1
18 33833 2 2 9 GLU HG3 H 19.287 -13.027 2.488 1.00 . B B . 96 GLU HG3 1 1
18 33834 2 2 9 GLU N N 19.561 -15.764 -0.567 1.00 . B B . 96 GLU N 1 1
18 33835 2 2 9 GLU O O 19.306 -12.365 -1.116 1.00 . B B . 96 GLU O 1 1
18 33836 2 2 9 GLU OE1 O 20.648 -14.141 4.384 1.00 . B B . 96 GLU OE1 1 1
18 33837 2 2 9 GLU OE2 O 22.272 -12.903 3.498 1.00 . B B . 96 GLU OE2 1 1
18 33838 2 2 10 LEU C C 21.021 -12.283 -3.526 1.00 . B B . 97 LEU C 1 1
18 33839 2 2 10 LEU CA C 21.883 -12.629 -2.312 1.00 . B B . 97 LEU CA 1 1
18 33840 2 2 10 LEU CB C 23.243 -13.238 -2.697 1.00 . B B . 97 LEU CB 1 1
18 33841 2 2 10 LEU CD1 C 23.875 -12.469 -5.064 1.00 . B B . 97 LEU CD1 1 1
18 33842 2 2 10 LEU CD2 C 24.295 -10.935 -3.094 1.00 . B B . 97 LEU CD2 1 1
18 33843 2 2 10 LEU CG C 24.192 -12.390 -3.565 1.00 . B B . 97 LEU CG 1 1
18 33844 2 2 10 LEU H H 21.669 -14.425 -1.207 1.00 . B B . 97 LEU H 1 1
18 33845 2 2 10 LEU HA H 22.061 -11.719 -1.740 1.00 . B B . 97 LEU HA 1 1
18 33846 2 2 10 LEU HB2 H 23.774 -13.436 -1.764 1.00 . B B . 97 LEU HB2 1 1
18 33847 2 2 10 LEU HB3 H 23.080 -14.193 -3.196 1.00 . B B . 97 LEU HB3 1 1
18 33848 2 2 10 LEU HD11 H 23.815 -13.512 -5.375 1.00 . B B . 97 LEU HD11 1 1
18 33849 2 2 10 LEU HD12 H 22.939 -11.972 -5.305 1.00 . B B . 97 LEU HD12 1 1
18 33850 2 2 10 LEU HD13 H 24.675 -11.985 -5.626 1.00 . B B . 97 LEU HD13 1 1
18 33851 2 2 10 LEU HD21 H 25.096 -10.434 -3.637 1.00 . B B . 97 LEU HD21 1 1
18 33852 2 2 10 LEU HD22 H 23.364 -10.400 -3.275 1.00 . B B . 97 LEU HD22 1 1
18 33853 2 2 10 LEU HD23 H 24.525 -10.909 -2.028 1.00 . B B . 97 LEU HD23 1 1
18 33854 2 2 10 LEU HG H 25.183 -12.833 -3.447 1.00 . B B . 97 LEU HG 1 1
18 33855 2 2 10 LEU N N 21.191 -13.560 -1.430 1.00 . B B . 97 LEU N 1 1
18 33856 2 2 10 LEU O O 20.939 -11.118 -3.909 1.00 . B B . 97 LEU O 1 1
18 33857 2 2 11 LEU C C 18.586 -11.917 -5.115 1.00 . B B . 98 LEU C 1 1
18 33858 2 2 11 LEU CA C 19.523 -13.111 -5.300 1.00 . B B . 98 LEU CA 1 1
18 33859 2 2 11 LEU CB C 18.750 -14.413 -5.565 1.00 . B B . 98 LEU CB 1 1
18 33860 2 2 11 LEU CD1 C 18.402 -13.977 -8.049 1.00 . B B . 98 LEU CD1 1 1
18 33861 2 2 11 LEU CD2 C 17.012 -15.674 -6.842 1.00 . B B . 98 LEU CD2 1 1
18 33862 2 2 11 LEU CG C 17.733 -14.327 -6.715 1.00 . B B . 98 LEU CG 1 1
18 33863 2 2 11 LEU H H 20.507 -14.225 -3.778 1.00 . B B . 98 LEU H 1 1
18 33864 2 2 11 LEU HA H 20.176 -12.911 -6.151 1.00 . B B . 98 LEU HA 1 1
18 33865 2 2 11 LEU HB2 H 19.466 -15.205 -5.785 1.00 . B B . 98 LEU HB2 1 1
18 33866 2 2 11 LEU HB3 H 18.207 -14.684 -4.661 1.00 . B B . 98 LEU HB3 1 1
18 33867 2 2 11 LEU HD11 H 18.810 -12.967 -8.018 1.00 . B B . 98 LEU HD11 1 1
18 33868 2 2 11 LEU HD12 H 19.206 -14.683 -8.262 1.00 . B B . 98 LEU HD12 1 1
18 33869 2 2 11 LEU HD13 H 17.667 -14.025 -8.853 1.00 . B B . 98 LEU HD13 1 1
18 33870 2 2 11 LEU HD21 H 16.530 -15.927 -5.897 1.00 . B B . 98 LEU HD21 1 1
18 33871 2 2 11 LEU HD22 H 16.248 -15.615 -7.619 1.00 . B B . 98 LEU HD22 1 1
18 33872 2 2 11 LEU HD23 H 17.724 -16.459 -7.100 1.00 . B B . 98 LEU HD23 1 1
18 33873 2 2 11 LEU HG H 16.981 -13.571 -6.486 1.00 . B B . 98 LEU HG 1 1
18 33874 2 2 11 LEU N N 20.375 -13.283 -4.131 1.00 . B B . 98 LEU N 1 1
18 33875 2 2 11 LEU O O 18.561 -11.018 -5.954 1.00 . B B . 98 LEU O 1 1
18 33876 2 2 12 LEU C C 17.666 -9.492 -3.534 1.00 . B B . 99 LEU C 1 1
18 33877 2 2 12 LEU CA C 16.901 -10.796 -3.766 1.00 . B B . 99 LEU CA 1 1
18 33878 2 2 12 LEU CB C 15.955 -11.170 -2.616 1.00 . B B . 99 LEU CB 1 1
18 33879 2 2 12 LEU CD1 C 14.818 -8.906 -2.182 1.00 . B B . 99 LEU CD1 1 1
18 33880 2 2 12 LEU CD2 C 13.812 -10.480 -3.838 1.00 . B B . 99 LEU CD2 1 1
18 33881 2 2 12 LEU CG C 14.634 -10.379 -2.546 1.00 . B B . 99 LEU CG 1 1
18 33882 2 2 12 LEU H H 17.951 -12.612 -3.315 1.00 . B B . 99 LEU H 1 1
18 33883 2 2 12 LEU HA H 16.312 -10.687 -4.676 1.00 . B B . 99 LEU HA 1 1
18 33884 2 2 12 LEU HB2 H 15.690 -12.218 -2.755 1.00 . B B . 99 LEU HB2 1 1
18 33885 2 2 12 LEU HB3 H 16.475 -11.087 -1.662 1.00 . B B . 99 LEU HB3 1 1
18 33886 2 2 12 LEU HD11 H 13.846 -8.483 -1.928 1.00 . B B . 99 LEU HD11 1 1
18 33887 2 2 12 LEU HD12 H 15.483 -8.810 -1.324 1.00 . B B . 99 LEU HD12 1 1
18 33888 2 2 12 LEU HD13 H 15.219 -8.355 -3.031 1.00 . B B . 99 LEU HD13 1 1
18 33889 2 2 12 LEU HD21 H 14.247 -9.862 -4.623 1.00 . B B . 99 LEU HD21 1 1
18 33890 2 2 12 LEU HD22 H 13.775 -11.512 -4.185 1.00 . B B . 99 LEU HD22 1 1
18 33891 2 2 12 LEU HD23 H 12.795 -10.132 -3.651 1.00 . B B . 99 LEU HD23 1 1
18 33892 2 2 12 LEU HG H 14.052 -10.827 -1.739 1.00 . B B . 99 LEU HG 1 1
18 33893 2 2 12 LEU N N 17.839 -11.883 -4.009 1.00 . B B . 99 LEU N 1 1
18 33894 2 2 12 LEU O O 17.411 -8.499 -4.212 1.00 . B B . 99 LEU O 1 1
18 33895 2 2 13 MET C C 19.975 -7.660 -3.622 1.00 . B B . 100 MET C 1 1
18 33896 2 2 13 MET CA C 19.470 -8.324 -2.332 1.00 . B B . 100 MET CA 1 1
18 33897 2 2 13 MET CB C 20.643 -8.714 -1.420 1.00 . B B . 100 MET CB 1 1
18 33898 2 2 13 MET CE C 19.242 -8.703 2.550 1.00 . B B . 100 MET CE 1 1
18 33899 2 2 13 MET CG C 20.197 -9.137 -0.013 1.00 . B B . 100 MET CG 1 1
18 33900 2 2 13 MET H H 18.820 -10.358 -2.125 1.00 . B B . 100 MET H 1 1
18 33901 2 2 13 MET HA H 18.867 -7.584 -1.810 1.00 . B B . 100 MET HA 1 1
18 33902 2 2 13 MET HB2 H 21.205 -9.527 -1.876 1.00 . B B . 100 MET HB2 1 1
18 33903 2 2 13 MET HB3 H 21.309 -7.857 -1.314 1.00 . B B . 100 MET HB3 1 1
18 33904 2 2 13 MET HE1 H 20.209 -9.062 2.899 1.00 . B B . 100 MET HE1 1 1
18 33905 2 2 13 MET HE2 H 18.825 -8.019 3.287 1.00 . B B . 100 MET HE2 1 1
18 33906 2 2 13 MET HE3 H 18.566 -9.543 2.403 1.00 . B B . 100 MET HE3 1 1
18 33907 2 2 13 MET HG2 H 19.486 -9.959 -0.075 1.00 . B B . 100 MET HG2 1 1
18 33908 2 2 13 MET HG3 H 21.079 -9.490 0.520 1.00 . B B . 100 MET HG3 1 1
18 33909 2 2 13 MET N N 18.635 -9.493 -2.614 1.00 . B B . 100 MET N 1 1
18 33910 2 2 13 MET O O 19.950 -6.438 -3.755 1.00 . B B . 100 MET O 1 1
18 33911 2 2 13 MET SD S 19.459 -7.822 0.990 1.00 . B B . 100 MET SD 1 1
18 33912 2 2 14 SER C C 20.076 -7.262 -6.755 1.00 . B B . 101 SER C 1 1
18 33913 2 2 14 SER CA C 21.041 -7.987 -5.808 1.00 . B B . 101 SER CA 1 1
18 33914 2 2 14 SER CB C 21.755 -9.144 -6.515 1.00 . B B . 101 SER CB 1 1
18 33915 2 2 14 SER H H 20.400 -9.467 -4.409 1.00 . B B . 101 SER H 1 1
18 33916 2 2 14 SER HA H 21.811 -7.269 -5.518 1.00 . B B . 101 SER HA 1 1
18 33917 2 2 14 SER HB2 H 22.403 -8.734 -7.290 1.00 . B B . 101 SER HB2 1 1
18 33918 2 2 14 SER HB3 H 22.376 -9.686 -5.800 1.00 . B B . 101 SER HB3 1 1
18 33919 2 2 14 SER HG H 20.155 -10.294 -6.487 1.00 . B B . 101 SER HG 1 1
18 33920 2 2 14 SER N N 20.415 -8.469 -4.587 1.00 . B B . 101 SER N 1 1
18 33921 2 2 14 SER O O 20.544 -6.656 -7.719 1.00 . B B . 101 SER O 1 1
18 33922 2 2 14 SER OG O 20.837 -10.032 -7.121 1.00 . B B . 101 SER OG 1 1
18 33923 2 2 15 THR C C 18.137 -5.336 -7.884 1.00 . B B . 102 THR C 1 1
18 33924 2 2 15 THR CA C 17.791 -6.764 -7.477 1.00 . B B . 102 THR CA 1 1
18 33925 2 2 15 THR CB C 16.354 -6.861 -6.956 1.00 . B B . 102 THR CB 1 1
18 33926 2 2 15 THR CG2 C 15.345 -6.528 -8.058 1.00 . B B . 102 THR CG2 1 1
18 33927 2 2 15 THR H H 18.406 -7.816 -5.717 1.00 . B B . 102 THR H 1 1
18 33928 2 2 15 THR HA H 17.859 -7.375 -8.377 1.00 . B B . 102 THR HA 1 1
18 33929 2 2 15 THR HB H 16.212 -6.181 -6.115 1.00 . B B . 102 THR HB 1 1
18 33930 2 2 15 THR HG1 H 16.467 -8.322 -5.682 1.00 . B B . 102 THR HG1 1 1
18 33931 2 2 15 THR HG21 H 14.330 -6.654 -7.686 1.00 . B B . 102 THR HG21 1 1
18 33932 2 2 15 THR HG22 H 15.465 -5.500 -8.399 1.00 . B B . 102 THR HG22 1 1
18 33933 2 2 15 THR HG23 H 15.492 -7.209 -8.895 1.00 . B B . 102 THR HG23 1 1
18 33934 2 2 15 THR N N 18.756 -7.310 -6.524 1.00 . B B . 102 THR N 1 1
18 33935 2 2 15 THR O O 18.145 -5.037 -9.070 1.00 . B B . 102 THR O 1 1
18 33936 2 2 15 THR OG1 O 16.101 -8.187 -6.562 1.00 . B B . 102 THR OG1 1 1
18 33937 2 2 16 GLU C C 20.088 -3.068 -8.193 1.00 . B B . 103 GLU C 1 1
18 33938 2 2 16 GLU CA C 18.878 -3.099 -7.251 1.00 . B B . 103 GLU CA 1 1
18 33939 2 2 16 GLU CB C 19.119 -2.306 -5.962 1.00 . B B . 103 GLU CB 1 1
18 33940 2 2 16 GLU CD C 20.150 -2.157 -3.660 1.00 . B B . 103 GLU CD 1 1
18 33941 2 2 16 GLU CG C 20.087 -2.955 -4.959 1.00 . B B . 103 GLU CG 1 1
18 33942 2 2 16 GLU H H 18.399 -4.743 -5.965 1.00 . B B . 103 GLU H 1 1
18 33943 2 2 16 GLU HA H 18.052 -2.612 -7.773 1.00 . B B . 103 GLU HA 1 1
18 33944 2 2 16 GLU HB2 H 19.478 -1.308 -6.217 1.00 . B B . 103 GLU HB2 1 1
18 33945 2 2 16 GLU HB3 H 18.152 -2.210 -5.480 1.00 . B B . 103 GLU HB3 1 1
18 33946 2 2 16 GLU HG2 H 19.762 -3.961 -4.697 1.00 . B B . 103 GLU HG2 1 1
18 33947 2 2 16 GLU HG3 H 21.089 -3.009 -5.385 1.00 . B B . 103 GLU HG3 1 1
18 33948 2 2 16 GLU N N 18.459 -4.458 -6.933 1.00 . B B . 103 GLU N 1 1
18 33949 2 2 16 GLU O O 20.111 -2.307 -9.158 1.00 . B B . 103 GLU O 1 1
18 33950 2 2 16 GLU OE1 O 19.059 -1.864 -3.120 1.00 . B B . 103 GLU OE1 1 1
18 33951 2 2 16 GLU OE2 O 21.283 -1.837 -3.243 1.00 . B B . 103 GLU OE2 1 1
18 33952 2 2 17 ASN C C 21.993 -4.461 -10.135 1.00 . B B . 104 ASN C 1 1
18 33953 2 2 17 ASN CA C 22.315 -3.985 -8.717 1.00 . B B . 104 ASN CA 1 1
18 33954 2 2 17 ASN CB C 23.326 -4.896 -8.013 1.00 . B B . 104 ASN CB 1 1
18 33955 2 2 17 ASN CG C 24.588 -5.099 -8.840 1.00 . B B . 104 ASN CG 1 1
18 33956 2 2 17 ASN H H 20.948 -4.576 -7.184 1.00 . B B . 104 ASN H 1 1
18 33957 2 2 17 ASN HA H 22.764 -2.996 -8.799 1.00 . B B . 104 ASN HA 1 1
18 33958 2 2 17 ASN HB2 H 23.595 -4.465 -7.047 1.00 . B B . 104 ASN HB2 1 1
18 33959 2 2 17 ASN HB3 H 22.885 -5.875 -7.838 1.00 . B B . 104 ASN HB3 1 1
18 33960 2 2 17 ASN HD21 H 25.266 -3.208 -8.464 1.00 . B B . 104 ASN HD21 1 1
18 33961 2 2 17 ASN HD22 H 26.299 -4.229 -9.455 1.00 . B B . 104 ASN HD22 1 1
18 33962 2 2 17 ASN N N 21.099 -3.892 -7.913 1.00 . B B . 104 ASN N 1 1
18 33963 2 2 17 ASN ND2 N 25.440 -4.083 -8.929 1.00 . B B . 104 ASN ND2 1 1
18 33964 2 2 17 ASN O O 22.531 -3.933 -11.106 1.00 . B B . 104 ASN O 1 1
18 33965 2 2 17 ASN OD1 O 24.802 -6.178 -9.382 1.00 . B B . 104 ASN OD1 1 1
18 33966 2 2 18 GLU C C 19.816 -4.761 -12.241 1.00 . B B . 105 GLU C 1 1
18 33967 2 2 18 GLU CA C 20.565 -5.897 -11.530 1.00 . B B . 105 GLU CA 1 1
18 33968 2 2 18 GLU CB C 19.680 -7.126 -11.275 1.00 . B B . 105 GLU CB 1 1
18 33969 2 2 18 GLU CD C 18.474 -9.117 -12.250 1.00 . B B . 105 GLU CD 1 1
18 33970 2 2 18 GLU CG C 19.274 -7.854 -12.563 1.00 . B B . 105 GLU CG 1 1
18 33971 2 2 18 GLU H H 20.720 -5.847 -9.399 1.00 . B B . 105 GLU H 1 1
18 33972 2 2 18 GLU HA H 21.398 -6.194 -12.164 1.00 . B B . 105 GLU HA 1 1
18 33973 2 2 18 GLU HB2 H 20.237 -7.828 -10.652 1.00 . B B . 105 GLU HB2 1 1
18 33974 2 2 18 GLU HB3 H 18.782 -6.835 -10.733 1.00 . B B . 105 GLU HB3 1 1
18 33975 2 2 18 GLU HG2 H 18.676 -7.192 -13.190 1.00 . B B . 105 GLU HG2 1 1
18 33976 2 2 18 GLU HG3 H 20.165 -8.144 -13.119 1.00 . B B . 105 GLU HG3 1 1
18 33977 2 2 18 GLU N N 21.092 -5.439 -10.251 1.00 . B B . 105 GLU N 1 1
18 33978 2 2 18 GLU O O 20.017 -4.523 -13.429 1.00 . B B . 105 GLU O 1 1
18 33979 2 2 18 GLU OE1 O 18.989 -9.947 -11.471 1.00 . B B . 105 GLU OE1 1 1
18 33980 2 2 18 GLU OE2 O 17.343 -9.221 -12.773 1.00 . B B . 105 GLU OE2 1 1
18 33981 2 2 19 LEU C C 18.903 -1.908 -12.640 1.00 . B B . 106 LEU C 1 1
18 33982 2 2 19 LEU CA C 18.073 -3.015 -11.992 1.00 . B B . 106 LEU CA 1 1
18 33983 2 2 19 LEU CB C 17.218 -2.480 -10.829 1.00 . B B . 106 LEU CB 1 1
18 33984 2 2 19 LEU CD1 C 14.843 -2.372 -11.688 1.00 . B B . 106 LEU CD1 1 1
18 33985 2 2 19 LEU CD2 C 15.669 -0.678 -10.060 1.00 . B B . 106 LEU CD2 1 1
18 33986 2 2 19 LEU CG C 16.066 -1.556 -11.252 1.00 . B B . 106 LEU CG 1 1
18 33987 2 2 19 LEU H H 18.853 -4.330 -10.531 1.00 . B B . 106 LEU H 1 1
18 33988 2 2 19 LEU HA H 17.416 -3.449 -12.745 1.00 . B B . 106 LEU HA 1 1
18 33989 2 2 19 LEU HB2 H 16.785 -3.316 -10.280 1.00 . B B . 106 LEU HB2 1 1
18 33990 2 2 19 LEU HB3 H 17.866 -1.928 -10.152 1.00 . B B . 106 LEU HB3 1 1
18 33991 2 2 19 LEU HD11 H 14.051 -1.700 -12.020 1.00 . B B . 106 LEU HD11 1 1
18 33992 2 2 19 LEU HD12 H 15.104 -3.039 -12.508 1.00 . B B . 106 LEU HD12 1 1
18 33993 2 2 19 LEU HD13 H 14.471 -2.963 -10.849 1.00 . B B . 106 LEU HD13 1 1
18 33994 2 2 19 LEU HD21 H 16.494 -0.016 -9.795 1.00 . B B . 106 LEU HD21 1 1
18 33995 2 2 19 LEU HD22 H 14.798 -0.073 -10.314 1.00 . B B . 106 LEU HD22 1 1
18 33996 2 2 19 LEU HD23 H 15.431 -1.304 -9.200 1.00 . B B . 106 LEU HD23 1 1
18 33997 2 2 19 LEU HG H 16.382 -0.907 -12.070 1.00 . B B . 106 LEU HG 1 1
18 33998 2 2 19 LEU N N 18.945 -4.071 -11.503 1.00 . B B . 106 LEU N 1 1
18 33999 2 2 19 LEU O O 18.656 -1.552 -13.791 1.00 . B B . 106 LEU O 1 1
18 34000 2 2 20 LYS C C 21.715 -0.582 -13.467 1.00 . B B . 107 LYS C 1 1
18 34001 2 2 20 LYS CA C 20.652 -0.209 -12.421 1.00 . B B . 107 LYS CA 1 1
18 34002 2 2 20 LYS CB C 21.181 0.653 -11.259 1.00 . B B . 107 LYS CB 1 1
18 34003 2 2 20 LYS CD C 22.589 0.940 -9.207 1.00 . B B . 107 LYS CD 1 1
18 34004 2 2 20 LYS CE C 23.386 0.230 -8.107 1.00 . B B . 107 LYS CE 1 1
18 34005 2 2 20 LYS CG C 22.238 -0.009 -10.363 1.00 . B B . 107 LYS CG 1 1
18 34006 2 2 20 LYS H H 20.067 -1.705 -10.986 1.00 . B B . 107 LYS H 1 1
18 34007 2 2 20 LYS HA H 19.949 0.441 -12.945 1.00 . B B . 107 LYS HA 1 1
18 34008 2 2 20 LYS HB2 H 21.605 1.569 -11.674 1.00 . B B . 107 LYS HB2 1 1
18 34009 2 2 20 LYS HB3 H 20.325 0.929 -10.642 1.00 . B B . 107 LYS HB3 1 1
18 34010 2 2 20 LYS HD2 H 23.182 1.765 -9.606 1.00 . B B . 107 LYS HD2 1 1
18 34011 2 2 20 LYS HD3 H 21.678 1.356 -8.771 1.00 . B B . 107 LYS HD3 1 1
18 34012 2 2 20 LYS HE2 H 24.192 -0.353 -8.554 1.00 . B B . 107 LYS HE2 1 1
18 34013 2 2 20 LYS HE3 H 23.824 0.979 -7.446 1.00 . B B . 107 LYS HE3 1 1
18 34014 2 2 20 LYS HG2 H 21.854 -0.947 -9.980 1.00 . B B . 107 LYS HG2 1 1
18 34015 2 2 20 LYS HG3 H 23.142 -0.224 -10.935 1.00 . B B . 107 LYS HG3 1 1
18 34016 2 2 20 LYS HZ1 H 22.055 -1.314 -7.893 1.00 . B B . 107 LYS HZ1 1 1
18 34017 2 2 20 LYS HZ2 H 23.080 -1.138 -6.611 1.00 . B B . 107 LYS HZ2 1 1
18 34018 2 2 20 LYS HZ3 H 21.827 -0.090 -6.820 1.00 . B B . 107 LYS HZ3 1 1
18 34019 2 2 20 LYS N N 19.894 -1.358 -11.926 1.00 . B B . 107 LYS N 1 1
18 34020 2 2 20 LYS NZ N 22.522 -0.648 -7.296 1.00 . B B . 107 LYS NZ 1 1
18 34021 2 2 20 LYS O O 22.849 -0.108 -13.406 1.00 . B B . 107 LYS O 1 1
18 34022 2 2 21 GLY C C 23.358 -2.607 -15.412 1.00 . B B . 108 GLY C 1 1
18 34023 2 2 21 GLY CA C 22.157 -1.686 -15.639 1.00 . B B . 108 GLY CA 1 1
18 34024 2 2 21 GLY H H 20.399 -1.750 -14.450 1.00 . B B . 108 GLY H 1 1
18 34025 2 2 21 GLY HA2 H 21.506 -2.145 -16.384 1.00 . B B . 108 GLY HA2 1 1
18 34026 2 2 21 GLY HA3 H 22.521 -0.744 -16.051 1.00 . B B . 108 GLY HA3 1 1
18 34027 2 2 21 GLY N N 21.353 -1.405 -14.456 1.00 . B B . 108 GLY N 1 1
18 34028 2 2 21 GLY O O 23.536 -3.562 -16.162 1.00 . B B . 108 GLY O 1 1
18 34029 2 2 22 GLN C C 25.670 -4.363 -14.529 1.00 . B B . 109 GLN C 1 1
18 34030 2 2 22 GLN CA C 25.503 -2.889 -14.142 1.00 . B B . 109 GLN CA 1 1
18 34031 2 2 22 GLN CB C 25.877 -2.629 -12.674 1.00 . B B . 109 GLN CB 1 1
18 34032 2 2 22 GLN CD C 27.656 -4.265 -11.816 1.00 . B B . 109 GLN CD 1 1
18 34033 2 2 22 GLN CG C 27.366 -2.871 -12.371 1.00 . B B . 109 GLN CG 1 1
18 34034 2 2 22 GLN H H 23.944 -1.484 -13.869 1.00 . B B . 109 GLN H 1 1
18 34035 2 2 22 GLN HA H 26.204 -2.323 -14.758 1.00 . B B . 109 GLN HA 1 1
18 34036 2 2 22 GLN HB2 H 25.679 -1.576 -12.468 1.00 . B B . 109 GLN HB2 1 1
18 34037 2 2 22 GLN HB3 H 25.251 -3.227 -12.008 1.00 . B B . 109 GLN HB3 1 1
18 34038 2 2 22 GLN HE21 H 27.819 -5.095 -13.679 1.00 . B B . 109 GLN HE21 1 1
18 34039 2 2 22 GLN HE22 H 28.091 -6.169 -12.313 1.00 . B B . 109 GLN HE22 1 1
18 34040 2 2 22 GLN HG2 H 27.979 -2.680 -13.252 1.00 . B B . 109 GLN HG2 1 1
18 34041 2 2 22 GLN HG3 H 27.666 -2.160 -11.600 1.00 . B B . 109 GLN HG3 1 1
18 34042 2 2 22 GLN N N 24.194 -2.300 -14.415 1.00 . B B . 109 GLN N 1 1
18 34043 2 2 22 GLN NE2 N 27.890 -5.250 -12.675 1.00 . B B . 109 GLN NE2 1 1
18 34044 2 2 22 GLN O O 26.689 -4.717 -15.121 1.00 . B B . 109 GLN O 1 1
18 34045 2 2 22 GLN OE1 O 27.676 -4.453 -10.604 1.00 . B B . 109 GLN OE1 1 1
18 34046 2 2 23 GLN C C 24.875 -7.027 -15.891 1.00 . B B . 110 GLN C 1 1
18 34047 2 2 23 GLN CA C 24.886 -6.671 -14.399 1.00 . B B . 110 GLN CA 1 1
18 34048 2 2 23 GLN CB C 23.808 -7.468 -13.658 1.00 . B B . 110 GLN CB 1 1
18 34049 2 2 23 GLN CD C 23.050 -8.320 -11.388 1.00 . B B . 110 GLN CD 1 1
18 34050 2 2 23 GLN CG C 23.992 -7.381 -12.139 1.00 . B B . 110 GLN CG 1 1
18 34051 2 2 23 GLN H H 23.917 -4.902 -13.663 1.00 . B B . 110 GLN H 1 1
18 34052 2 2 23 GLN HA H 25.856 -6.987 -14.011 1.00 . B B . 110 GLN HA 1 1
18 34053 2 2 23 GLN HB2 H 22.818 -7.109 -13.943 1.00 . B B . 110 GLN HB2 1 1
18 34054 2 2 23 GLN HB3 H 23.898 -8.514 -13.956 1.00 . B B . 110 GLN HB3 1 1
18 34055 2 2 23 GLN HE21 H 23.713 -7.622 -9.610 1.00 . B B . 110 GLN HE21 1 1
18 34056 2 2 23 GLN HE22 H 22.452 -8.869 -9.541 1.00 . B B . 110 GLN HE22 1 1
18 34057 2 2 23 GLN HG2 H 25.016 -7.656 -11.884 1.00 . B B . 110 GLN HG2 1 1
18 34058 2 2 23 GLN HG3 H 23.814 -6.356 -11.814 1.00 . B B . 110 GLN HG3 1 1
18 34059 2 2 23 GLN N N 24.737 -5.239 -14.147 1.00 . B B . 110 GLN N 1 1
18 34060 2 2 23 GLN NE2 N 23.070 -8.265 -10.062 1.00 . B B . 110 GLN NE2 1 1
18 34061 2 2 23 GLN O O 25.406 -8.071 -16.268 1.00 . B B . 110 GLN O 1 1
18 34062 2 2 23 GLN OE1 O 22.306 -9.089 -11.986 1.00 . B B . 110 GLN OE1 1 1
18 34063 2 2 24 ALA C C 25.438 -6.246 -18.911 1.00 . B B . 111 ALA C 1 1
18 34064 2 2 24 ALA CA C 24.117 -6.476 -18.168 1.00 . B B . 111 ALA CA 1 1
18 34065 2 2 24 ALA CB C 22.981 -5.617 -18.735 1.00 . B B . 111 ALA CB 1 1
18 34066 2 2 24 ALA H H 23.891 -5.325 -16.394 1.00 . B B . 111 ALA H 1 1
18 34067 2 2 24 ALA HA H 23.830 -7.521 -18.300 1.00 . B B . 111 ALA HA 1 1
18 34068 2 2 24 ALA HB1 H 22.824 -5.863 -19.786 1.00 . B B . 111 ALA HB1 1 1
18 34069 2 2 24 ALA HB2 H 22.060 -5.814 -18.185 1.00 . B B . 111 ALA HB2 1 1
18 34070 2 2 24 ALA HB3 H 23.229 -4.559 -18.651 1.00 . B B . 111 ALA HB3 1 1
18 34071 2 2 24 ALA N N 24.261 -6.202 -16.743 1.00 . B B . 111 ALA N 1 1
18 34072 2 2 24 ALA O O 25.532 -5.373 -19.771 1.00 . B B . 111 ALA O 1 1
18 34073 2 2 25 LEU C C 28.404 -8.392 -19.115 1.00 . B B . 112 LEU C 1 1
18 34074 2 2 25 LEU CA C 27.770 -7.005 -19.217 1.00 . B B . 112 LEU CA 1 1
18 34075 2 2 25 LEU CB C 28.628 -5.933 -18.528 1.00 . B B . 112 LEU CB 1 1
18 34076 2 2 25 LEU CD1 C 30.108 -5.497 -20.558 1.00 . B B . 112 LEU CD1 1 1
18 34077 2 2 25 LEU CD2 C 30.821 -4.761 -18.278 1.00 . B B . 112 LEU CD2 1 1
18 34078 2 2 25 LEU CG C 30.067 -5.840 -19.063 1.00 . B B . 112 LEU CG 1 1
18 34079 2 2 25 LEU H H 26.315 -7.726 -17.848 1.00 . B B . 112 LEU H 1 1
18 34080 2 2 25 LEU HA H 27.646 -6.754 -20.272 1.00 . B B . 112 LEU HA 1 1
18 34081 2 2 25 LEU HB2 H 28.142 -4.964 -18.652 1.00 . B B . 112 LEU HB2 1 1
18 34082 2 2 25 LEU HB3 H 28.669 -6.159 -17.461 1.00 . B B . 112 LEU HB3 1 1
18 34083 2 2 25 LEU HD11 H 29.700 -6.316 -21.149 1.00 . B B . 112 LEU HD11 1 1
18 34084 2 2 25 LEU HD12 H 29.533 -4.591 -20.751 1.00 . B B . 112 LEU HD12 1 1
18 34085 2 2 25 LEU HD13 H 31.141 -5.337 -20.869 1.00 . B B . 112 LEU HD13 1 1
18 34086 2 2 25 LEU HD21 H 31.855 -4.707 -18.621 1.00 . B B . 112 LEU HD21 1 1
18 34087 2 2 25 LEU HD22 H 30.346 -3.791 -18.422 1.00 . B B . 112 LEU HD22 1 1
18 34088 2 2 25 LEU HD23 H 30.818 -5.007 -17.215 1.00 . B B . 112 LEU HD23 1 1
18 34089 2 2 25 LEU HG H 30.583 -6.788 -18.905 1.00 . B B . 112 LEU HG 1 1
18 34090 2 2 25 LEU N N 26.457 -7.046 -18.591 1.00 . B B . 112 LEU N 1 1
18 34091 2 2 25 LEU O O 28.914 -8.868 -20.152 1.00 . B B . 112 LEU O 1 1
18 34092 2 2 25 LEU OXT O 28.361 -8.953 -17.998 1.00 . B B . 112 LEU OXT 1 1
19 34093 1 1 1 GLY C C 7.880 8.358 -3.879 1.00 . A A . 1 GLY C 1 1
19 34094 1 1 1 GLY CA C 9.285 7.856 -4.200 1.00 . A A . 1 GLY CA 1 1
19 34095 1 1 1 GLY H1 H 10.075 8.525 -2.457 1.00 . A A . 1 GLY H1 1 1
19 34096 1 1 1 GLY H2 H 9.559 6.971 -2.376 1.00 . A A . 1 GLY H2 1 1
19 34097 1 1 1 GLY H3 H 10.986 7.329 -3.133 1.00 . A A . 1 GLY H3 1 1
19 34098 1 1 1 GLY HA2 H 9.796 8.608 -4.803 1.00 . A A . 1 GLY HA2 1 1
19 34099 1 1 1 GLY HA3 H 9.245 6.927 -4.767 1.00 . A A . 1 GLY HA3 1 1
19 34100 1 1 1 GLY N N 10.044 7.648 -2.957 1.00 . A A . 1 GLY N 1 1
19 34101 1 1 1 GLY O O 7.736 9.327 -3.138 1.00 . A A . 1 GLY O 1 1
19 34102 1 1 2 VAL C C 4.868 7.638 -2.980 1.00 . A A . 2 VAL C 1 1
19 34103 1 1 2 VAL CA C 5.472 8.164 -4.283 1.00 . A A . 2 VAL CA 1 1
19 34104 1 1 2 VAL CB C 4.658 7.742 -5.519 1.00 . A A . 2 VAL CB 1 1
19 34105 1 1 2 VAL CG1 C 3.197 8.200 -5.413 1.00 . A A . 2 VAL CG1 1 1
19 34106 1 1 2 VAL CG2 C 5.270 8.338 -6.796 1.00 . A A . 2 VAL CG2 1 1
19 34107 1 1 2 VAL H H 7.034 6.898 -5.011 1.00 . A A . 2 VAL H 1 1
19 34108 1 1 2 VAL HA H 5.451 9.250 -4.239 1.00 . A A . 2 VAL HA 1 1
19 34109 1 1 2 VAL HB H 4.672 6.656 -5.600 1.00 . A A . 2 VAL HB 1 1
19 34110 1 1 2 VAL HG11 H 2.661 7.931 -6.324 1.00 . A A . 2 VAL HG11 1 1
19 34111 1 1 2 VAL HG12 H 2.702 7.715 -4.571 1.00 . A A . 2 VAL HG12 1 1
19 34112 1 1 2 VAL HG13 H 3.152 9.281 -5.281 1.00 . A A . 2 VAL HG13 1 1
19 34113 1 1 2 VAL HG21 H 6.281 7.964 -6.952 1.00 . A A . 2 VAL HG21 1 1
19 34114 1 1 2 VAL HG22 H 4.665 8.061 -7.659 1.00 . A A . 2 VAL HG22 1 1
19 34115 1 1 2 VAL HG23 H 5.302 9.425 -6.720 1.00 . A A . 2 VAL HG23 1 1
19 34116 1 1 2 VAL N N 6.849 7.709 -4.426 1.00 . A A . 2 VAL N 1 1
19 34117 1 1 2 VAL O O 4.442 8.404 -2.121 1.00 . A A . 2 VAL O 1 1
19 34118 1 1 3 ARG C C 4.849 5.739 -0.479 1.00 . A A . 3 ARG C 1 1
19 34119 1 1 3 ARG CA C 4.069 5.643 -1.785 1.00 . A A . 3 ARG CA 1 1
19 34120 1 1 3 ARG CB C 3.858 4.164 -2.141 1.00 . A A . 3 ARG CB 1 1
19 34121 1 1 3 ARG CD C 2.931 2.548 -3.837 1.00 . A A . 3 ARG CD 1 1
19 34122 1 1 3 ARG CG C 3.244 4.013 -3.532 1.00 . A A . 3 ARG CG 1 1
19 34123 1 1 3 ARG CZ C 3.164 1.347 -6.023 1.00 . A A . 3 ARG CZ 1 1
19 34124 1 1 3 ARG H H 5.198 5.767 -3.605 1.00 . A A . 3 ARG H 1 1
19 34125 1 1 3 ARG HA H 3.094 6.118 -1.654 1.00 . A A . 3 ARG HA 1 1
19 34126 1 1 3 ARG HB2 H 4.810 3.632 -2.122 1.00 . A A . 3 ARG HB2 1 1
19 34127 1 1 3 ARG HB3 H 3.194 3.716 -1.400 1.00 . A A . 3 ARG HB3 1 1
19 34128 1 1 3 ARG HD2 H 3.770 1.947 -3.491 1.00 . A A . 3 ARG HD2 1 1
19 34129 1 1 3 ARG HD3 H 2.036 2.240 -3.293 1.00 . A A . 3 ARG HD3 1 1
19 34130 1 1 3 ARG HE H 2.237 3.125 -5.746 1.00 . A A . 3 ARG HE 1 1
19 34131 1 1 3 ARG HG2 H 2.346 4.623 -3.571 1.00 . A A . 3 ARG HG2 1 1
19 34132 1 1 3 ARG HG3 H 3.938 4.372 -4.290 1.00 . A A . 3 ARG HG3 1 1
19 34133 1 1 3 ARG HH11 H 3.763 0.195 -4.449 1.00 . A A . 3 ARG HH11 1 1
19 34134 1 1 3 ARG HH12 H 3.988 -0.531 -6.008 1.00 . A A . 3 ARG HH12 1 1
19 34135 1 1 3 ARG HH21 H 2.570 2.210 -7.770 1.00 . A A . 3 ARG HH21 1 1
19 34136 1 1 3 ARG HH22 H 3.399 0.691 -7.963 1.00 . A A . 3 ARG HH22 1 1
19 34137 1 1 3 ARG N N 4.795 6.313 -2.861 1.00 . A A . 3 ARG N 1 1
19 34138 1 1 3 ARG NE N 2.721 2.371 -5.280 1.00 . A A . 3 ARG NE 1 1
19 34139 1 1 3 ARG NH1 N 3.718 0.269 -5.455 1.00 . A A . 3 ARG NH1 1 1
19 34140 1 1 3 ARG NH2 N 3.043 1.423 -7.353 1.00 . A A . 3 ARG NH2 1 1
19 34141 1 1 3 ARG O O 4.307 6.034 0.582 1.00 . A A . 3 ARG O 1 1
19 34142 1 1 4 LYS C C 8.396 5.923 0.022 1.00 . A A . 4 LYS C 1 1
19 34143 1 1 4 LYS CA C 7.092 5.286 0.489 1.00 . A A . 4 LYS CA 1 1
19 34144 1 1 4 LYS CB C 7.342 3.803 0.778 1.00 . A A . 4 LYS CB 1 1
19 34145 1 1 4 LYS CD C 5.581 3.438 2.547 1.00 . A A . 4 LYS CD 1 1
19 34146 1 1 4 LYS CE C 4.427 2.557 3.026 1.00 . A A . 4 LYS CE 1 1
19 34147 1 1 4 LYS CG C 6.098 2.998 1.173 1.00 . A A . 4 LYS CG 1 1
19 34148 1 1 4 LYS H H 6.464 5.254 -1.531 1.00 . A A . 4 LYS H 1 1
19 34149 1 1 4 LYS HA H 6.740 5.773 1.396 1.00 . A A . 4 LYS HA 1 1
19 34150 1 1 4 LYS HB2 H 7.770 3.353 -0.115 1.00 . A A . 4 LYS HB2 1 1
19 34151 1 1 4 LYS HB3 H 8.069 3.738 1.585 1.00 . A A . 4 LYS HB3 1 1
19 34152 1 1 4 LYS HD2 H 6.388 3.397 3.275 1.00 . A A . 4 LYS HD2 1 1
19 34153 1 1 4 LYS HD3 H 5.222 4.465 2.494 1.00 . A A . 4 LYS HD3 1 1
19 34154 1 1 4 LYS HE2 H 4.084 2.915 3.998 1.00 . A A . 4 LYS HE2 1 1
19 34155 1 1 4 LYS HE3 H 3.598 2.625 2.324 1.00 . A A . 4 LYS HE3 1 1
19 34156 1 1 4 LYS HG2 H 5.310 3.103 0.427 1.00 . A A . 4 LYS HG2 1 1
19 34157 1 1 4 LYS HG3 H 6.381 1.945 1.210 1.00 . A A . 4 LYS HG3 1 1
19 34158 1 1 4 LYS HZ1 H 4.933 0.706 2.264 1.00 . A A . 4 LYS HZ1 1 1
19 34159 1 1 4 LYS HZ2 H 5.699 1.068 3.675 1.00 . A A . 4 LYS HZ2 1 1
19 34160 1 1 4 LYS HZ3 H 4.101 0.658 3.681 1.00 . A A . 4 LYS HZ3 1 1
19 34161 1 1 4 LYS N N 6.131 5.408 -0.592 1.00 . A A . 4 LYS N 1 1
19 34162 1 1 4 LYS NZ N 4.825 1.147 3.170 1.00 . A A . 4 LYS NZ 1 1
19 34163 1 1 4 LYS O O 8.655 5.953 -1.179 1.00 . A A . 4 LYS O 1 1
19 34164 1 1 5 GLY C C 11.350 5.932 -0.315 1.00 . A A . 5 GLY C 1 1
19 34165 1 1 5 GLY CA C 10.576 6.885 0.602 1.00 . A A . 5 GLY CA 1 1
19 34166 1 1 5 GLY H H 8.992 6.322 1.919 1.00 . A A . 5 GLY H 1 1
19 34167 1 1 5 GLY HA2 H 10.461 7.845 0.103 1.00 . A A . 5 GLY HA2 1 1
19 34168 1 1 5 GLY HA3 H 11.147 7.030 1.519 1.00 . A A . 5 GLY HA3 1 1
19 34169 1 1 5 GLY N N 9.256 6.361 0.945 1.00 . A A . 5 GLY N 1 1
19 34170 1 1 5 GLY O O 12.020 6.352 -1.256 1.00 . A A . 5 GLY O 1 1
19 34171 1 1 6 TRP C C 11.230 3.238 -2.121 1.00 . A A . 6 TRP C 1 1
19 34172 1 1 6 TRP CA C 11.920 3.587 -0.791 1.00 . A A . 6 TRP CA 1 1
19 34173 1 1 6 TRP CB C 12.086 2.359 0.111 1.00 . A A . 6 TRP CB 1 1
19 34174 1 1 6 TRP CD1 C 10.098 1.999 1.653 1.00 . A A . 6 TRP CD1 1 1
19 34175 1 1 6 TRP CD2 C 10.121 0.569 -0.075 1.00 . A A . 6 TRP CD2 1 1
19 34176 1 1 6 TRP CE2 C 8.958 0.280 0.695 1.00 . A A . 6 TRP CE2 1 1
19 34177 1 1 6 TRP CE3 C 10.350 -0.234 -1.213 1.00 . A A . 6 TRP CE3 1 1
19 34178 1 1 6 TRP CG C 10.823 1.684 0.555 1.00 . A A . 6 TRP CG 1 1
19 34179 1 1 6 TRP CH2 C 8.297 -1.491 -0.806 1.00 . A A . 6 TRP CH2 1 1
19 34180 1 1 6 TRP CZ2 C 8.051 -0.722 0.338 1.00 . A A . 6 TRP CZ2 1 1
19 34181 1 1 6 TRP CZ3 C 9.455 -1.262 -1.563 1.00 . A A . 6 TRP CZ3 1 1
19 34182 1 1 6 TRP H H 10.650 4.365 0.729 1.00 . A A . 6 TRP H 1 1
19 34183 1 1 6 TRP HA H 12.924 3.939 -1.034 1.00 . A A . 6 TRP HA 1 1
19 34184 1 1 6 TRP HB2 H 12.687 1.631 -0.433 1.00 . A A . 6 TRP HB2 1 1
19 34185 1 1 6 TRP HB3 H 12.651 2.653 0.997 1.00 . A A . 6 TRP HB3 1 1
19 34186 1 1 6 TRP HD1 H 10.340 2.781 2.360 1.00 . A A . 6 TRP HD1 1 1
19 34187 1 1 6 TRP HE1 H 8.332 1.173 2.511 1.00 . A A . 6 TRP HE1 1 1
19 34188 1 1 6 TRP HE3 H 11.233 -0.067 -1.811 1.00 . A A . 6 TRP HE3 1 1
19 34189 1 1 6 TRP HH2 H 7.608 -2.264 -1.102 1.00 . A A . 6 TRP HH2 1 1
19 34190 1 1 6 TRP HZ2 H 7.171 -0.887 0.935 1.00 . A A . 6 TRP HZ2 1 1
19 34191 1 1 6 TRP HZ3 H 9.643 -1.891 -2.414 1.00 . A A . 6 TRP HZ3 1 1
19 34192 1 1 6 TRP N N 11.234 4.631 -0.046 1.00 . A A . 6 TRP N 1 1
19 34193 1 1 6 TRP NE1 N 9.010 1.158 1.751 1.00 . A A . 6 TRP NE1 1 1
19 34194 1 1 6 TRP O O 11.811 2.506 -2.920 1.00 . A A . 6 TRP O 1 1
19 34195 1 1 7 HIS C C 10.007 3.471 -4.842 1.00 . A A . 7 HIS C 1 1
19 34196 1 1 7 HIS CA C 9.205 3.377 -3.543 1.00 . A A . 7 HIS CA 1 1
19 34197 1 1 7 HIS CB C 7.940 4.246 -3.601 1.00 . A A . 7 HIS CB 1 1
19 34198 1 1 7 HIS CD2 C 6.279 3.299 -5.305 1.00 . A A . 7 HIS CD2 1 1
19 34199 1 1 7 HIS CE1 C 6.434 4.860 -6.851 1.00 . A A . 7 HIS CE1 1 1
19 34200 1 1 7 HIS CG C 7.200 4.225 -4.914 1.00 . A A . 7 HIS CG 1 1
19 34201 1 1 7 HIS H H 9.610 4.409 -1.726 1.00 . A A . 7 HIS H 1 1
19 34202 1 1 7 HIS HA H 8.905 2.341 -3.409 1.00 . A A . 7 HIS HA 1 1
19 34203 1 1 7 HIS HB2 H 7.265 3.934 -2.807 1.00 . A A . 7 HIS HB2 1 1
19 34204 1 1 7 HIS HB3 H 8.219 5.283 -3.442 1.00 . A A . 7 HIS HB3 1 1
19 34205 1 1 7 HIS HD2 H 5.955 2.428 -4.763 1.00 . A A . 7 HIS HD2 1 1
19 34206 1 1 7 HIS HE1 H 6.257 5.421 -7.757 1.00 . A A . 7 HIS HE1 1 1
19 34207 1 1 7 HIS HE2 H 5.121 3.230 -7.088 1.00 . A A . 7 HIS HE2 1 1
19 34208 1 1 7 HIS N N 10.011 3.740 -2.373 1.00 . A A . 7 HIS N 1 1
19 34209 1 1 7 HIS ND1 N 7.274 5.236 -5.873 1.00 . A A . 7 HIS ND1 1 1
19 34210 1 1 7 HIS NE2 N 5.815 3.709 -6.531 1.00 . A A . 7 HIS NE2 1 1
19 34211 1 1 7 HIS O O 9.937 2.582 -5.687 1.00 . A A . 7 HIS O 1 1
19 34212 1 1 8 GLU C C 12.497 3.569 -6.516 1.00 . A A . 8 GLU C 1 1
19 34213 1 1 8 GLU CA C 11.679 4.796 -6.093 1.00 . A A . 8 GLU CA 1 1
19 34214 1 1 8 GLU CB C 12.587 5.972 -5.708 1.00 . A A . 8 GLU CB 1 1
19 34215 1 1 8 GLU CD C 13.962 7.879 -6.620 1.00 . A A . 8 GLU CD 1 1
19 34216 1 1 8 GLU CG C 13.026 6.724 -6.959 1.00 . A A . 8 GLU CG 1 1
19 34217 1 1 8 GLU H H 10.785 5.249 -4.259 1.00 . A A . 8 GLU H 1 1
19 34218 1 1 8 GLU HA H 11.048 5.085 -6.929 1.00 . A A . 8 GLU HA 1 1
19 34219 1 1 8 GLU HB2 H 12.050 6.688 -5.084 1.00 . A A . 8 GLU HB2 1 1
19 34220 1 1 8 GLU HB3 H 13.456 5.610 -5.161 1.00 . A A . 8 GLU HB3 1 1
19 34221 1 1 8 GLU HG2 H 13.529 6.039 -7.639 1.00 . A A . 8 GLU HG2 1 1
19 34222 1 1 8 GLU HG3 H 12.121 7.107 -7.429 1.00 . A A . 8 GLU HG3 1 1
19 34223 1 1 8 GLU N N 10.799 4.540 -4.972 1.00 . A A . 8 GLU N 1 1
19 34224 1 1 8 GLU O O 12.771 3.388 -7.699 1.00 . A A . 8 GLU O 1 1
19 34225 1 1 8 GLU OE1 O 15.120 7.581 -6.255 1.00 . A A . 8 GLU OE1 1 1
19 34226 1 1 8 GLU OE2 O 13.498 9.036 -6.717 1.00 . A A . 8 GLU OE2 1 1
19 34227 1 1 9 HIS C C 12.924 0.511 -6.542 1.00 . A A . 9 HIS C 1 1
19 34228 1 1 9 HIS CA C 13.740 1.580 -5.817 1.00 . A A . 9 HIS CA 1 1
19 34229 1 1 9 HIS CB C 14.265 0.997 -4.496 1.00 . A A . 9 HIS CB 1 1
19 34230 1 1 9 HIS CD2 C 15.200 3.115 -3.387 1.00 . A A . 9 HIS CD2 1 1
19 34231 1 1 9 HIS CE1 C 17.074 2.276 -2.581 1.00 . A A . 9 HIS CE1 1 1
19 34232 1 1 9 HIS CG C 15.303 1.804 -3.759 1.00 . A A . 9 HIS CG 1 1
19 34233 1 1 9 HIS H H 12.577 2.881 -4.606 1.00 . A A . 9 HIS H 1 1
19 34234 1 1 9 HIS HA H 14.585 1.857 -6.443 1.00 . A A . 9 HIS HA 1 1
19 34235 1 1 9 HIS HB2 H 13.440 0.805 -3.812 1.00 . A A . 9 HIS HB2 1 1
19 34236 1 1 9 HIS HB3 H 14.718 0.039 -4.740 1.00 . A A . 9 HIS HB3 1 1
19 34237 1 1 9 HIS HD2 H 14.388 3.794 -3.592 1.00 . A A . 9 HIS HD2 1 1
19 34238 1 1 9 HIS HE1 H 18.015 2.196 -2.057 1.00 . A A . 9 HIS HE1 1 1
19 34239 1 1 9 HIS HE2 H 16.567 4.286 -2.242 1.00 . A A . 9 HIS HE2 1 1
19 34240 1 1 9 HIS N N 12.915 2.744 -5.552 1.00 . A A . 9 HIS N 1 1
19 34241 1 1 9 HIS ND1 N 16.477 1.266 -3.231 1.00 . A A . 9 HIS ND1 1 1
19 34242 1 1 9 HIS NE2 N 16.333 3.396 -2.658 1.00 . A A . 9 HIS NE2 1 1
19 34243 1 1 9 HIS O O 13.247 0.083 -7.651 1.00 . A A . 9 HIS O 1 1
19 34244 1 1 10 VAL C C 10.042 -0.724 -7.284 1.00 . A A . 10 VAL C 1 1
19 34245 1 1 10 VAL CA C 11.131 -1.130 -6.296 1.00 . A A . 10 VAL CA 1 1
19 34246 1 1 10 VAL CB C 10.612 -1.904 -5.080 1.00 . A A . 10 VAL CB 1 1
19 34247 1 1 10 VAL CG1 C 9.980 -3.223 -5.533 1.00 . A A . 10 VAL CG1 1 1
19 34248 1 1 10 VAL CG2 C 11.765 -2.234 -4.117 1.00 . A A . 10 VAL CG2 1 1
19 34249 1 1 10 VAL H H 11.615 0.510 -5.017 1.00 . A A . 10 VAL H 1 1
19 34250 1 1 10 VAL HA H 11.812 -1.803 -6.815 1.00 . A A . 10 VAL HA 1 1
19 34251 1 1 10 VAL HB H 9.865 -1.296 -4.571 1.00 . A A . 10 VAL HB 1 1
19 34252 1 1 10 VAL HG11 H 9.337 -3.593 -4.740 1.00 . A A . 10 VAL HG11 1 1
19 34253 1 1 10 VAL HG12 H 9.382 -3.095 -6.433 1.00 . A A . 10 VAL HG12 1 1
19 34254 1 1 10 VAL HG13 H 10.764 -3.950 -5.731 1.00 . A A . 10 VAL HG13 1 1
19 34255 1 1 10 VAL HG21 H 12.128 -1.330 -3.632 1.00 . A A . 10 VAL HG21 1 1
19 34256 1 1 10 VAL HG22 H 11.430 -2.931 -3.351 1.00 . A A . 10 VAL HG22 1 1
19 34257 1 1 10 VAL HG23 H 12.590 -2.695 -4.662 1.00 . A A . 10 VAL HG23 1 1
19 34258 1 1 10 VAL N N 11.880 0.035 -5.867 1.00 . A A . 10 VAL N 1 1
19 34259 1 1 10 VAL O O 8.885 -0.510 -6.917 1.00 . A A . 10 VAL O 1 1
19 34260 1 1 11 THR C C 8.605 -1.488 -9.978 1.00 . A A . 11 THR C 1 1
19 34261 1 1 11 THR CA C 9.568 -0.338 -9.668 1.00 . A A . 11 THR CA 1 1
19 34262 1 1 11 THR CB C 10.421 -0.009 -10.901 1.00 . A A . 11 THR CB 1 1
19 34263 1 1 11 THR CG2 C 11.164 1.314 -10.713 1.00 . A A . 11 THR CG2 1 1
19 34264 1 1 11 THR H H 11.415 -0.831 -8.738 1.00 . A A . 11 THR H 1 1
19 34265 1 1 11 THR HA H 8.974 0.539 -9.405 1.00 . A A . 11 THR HA 1 1
19 34266 1 1 11 THR HB H 9.770 0.094 -11.771 1.00 . A A . 11 THR HB 1 1
19 34267 1 1 11 THR HG1 H 12.157 -0.873 -10.668 1.00 . A A . 11 THR HG1 1 1
19 34268 1 1 11 THR HG21 H 10.437 2.110 -10.549 1.00 . A A . 11 THR HG21 1 1
19 34269 1 1 11 THR HG22 H 11.838 1.267 -9.857 1.00 . A A . 11 THR HG22 1 1
19 34270 1 1 11 THR HG23 H 11.739 1.539 -11.611 1.00 . A A . 11 THR HG23 1 1
19 34271 1 1 11 THR N N 10.439 -0.652 -8.552 1.00 . A A . 11 THR N 1 1
19 34272 1 1 11 THR O O 8.825 -2.640 -9.600 1.00 . A A . 11 THR O 1 1
19 34273 1 1 11 THR OG1 O 11.344 -1.050 -11.150 1.00 . A A . 11 THR OG1 1 1
19 34274 1 1 12 GLN C C 7.065 -3.372 -11.747 1.00 . A A . 12 GLN C 1 1
19 34275 1 1 12 GLN CA C 6.504 -2.082 -11.148 1.00 . A A . 12 GLN CA 1 1
19 34276 1 1 12 GLN CB C 5.584 -1.377 -12.149 1.00 . A A . 12 GLN CB 1 1
19 34277 1 1 12 GLN CD C 3.792 -0.838 -10.415 1.00 . A A . 12 GLN CD 1 1
19 34278 1 1 12 GLN CG C 4.714 -0.288 -11.500 1.00 . A A . 12 GLN CG 1 1
19 34279 1 1 12 GLN H H 7.449 -0.195 -11.006 1.00 . A A . 12 GLN H 1 1
19 34280 1 1 12 GLN HA H 5.926 -2.368 -10.275 1.00 . A A . 12 GLN HA 1 1
19 34281 1 1 12 GLN HB2 H 6.193 -0.928 -12.933 1.00 . A A . 12 GLN HB2 1 1
19 34282 1 1 12 GLN HB3 H 4.945 -2.123 -12.615 1.00 . A A . 12 GLN HB3 1 1
19 34283 1 1 12 GLN HE21 H 2.948 -2.177 -11.693 1.00 . A A . 12 GLN HE21 1 1
19 34284 1 1 12 GLN HE22 H 2.362 -2.226 -10.046 1.00 . A A . 12 GLN HE22 1 1
19 34285 1 1 12 GLN HG2 H 5.351 0.482 -11.065 1.00 . A A . 12 GLN HG2 1 1
19 34286 1 1 12 GLN HG3 H 4.099 0.178 -12.271 1.00 . A A . 12 GLN HG3 1 1
19 34287 1 1 12 GLN N N 7.545 -1.159 -10.723 1.00 . A A . 12 GLN N 1 1
19 34288 1 1 12 GLN NE2 N 2.967 -1.826 -10.747 1.00 . A A . 12 GLN NE2 1 1
19 34289 1 1 12 GLN O O 6.553 -4.451 -11.469 1.00 . A A . 12 GLN O 1 1
19 34290 1 1 12 GLN OE1 O 3.832 -0.396 -9.268 1.00 . A A . 12 GLN OE1 1 1
19 34291 1 1 13 ASP C C 9.299 -5.386 -12.104 1.00 . A A . 13 ASP C 1 1
19 34292 1 1 13 ASP CA C 8.732 -4.447 -13.178 1.00 . A A . 13 ASP CA 1 1
19 34293 1 1 13 ASP CB C 9.823 -3.976 -14.147 1.00 . A A . 13 ASP CB 1 1
19 34294 1 1 13 ASP CG C 10.523 -5.143 -14.834 1.00 . A A . 13 ASP CG 1 1
19 34295 1 1 13 ASP H H 8.471 -2.360 -12.777 1.00 . A A . 13 ASP H 1 1
19 34296 1 1 13 ASP HA H 7.970 -5.004 -13.733 1.00 . A A . 13 ASP HA 1 1
19 34297 1 1 13 ASP HB2 H 9.377 -3.348 -14.918 1.00 . A A . 13 ASP HB2 1 1
19 34298 1 1 13 ASP HB3 H 10.566 -3.390 -13.604 1.00 . A A . 13 ASP HB3 1 1
19 34299 1 1 13 ASP N N 8.105 -3.277 -12.574 1.00 . A A . 13 ASP N 1 1
19 34300 1 1 13 ASP O O 9.088 -6.598 -12.153 1.00 . A A . 13 ASP O 1 1
19 34301 1 1 13 ASP OD1 O 9.798 -6.012 -15.364 1.00 . A A . 13 ASP OD1 1 1
19 34302 1 1 13 ASP OD2 O 11.772 -5.132 -14.829 1.00 . A A . 13 ASP OD2 1 1
19 34303 1 1 14 LEU C C 9.329 -6.208 -9.206 1.00 . A A . 14 LEU C 1 1
19 34304 1 1 14 LEU CA C 10.501 -5.638 -10.006 1.00 . A A . 14 LEU CA 1 1
19 34305 1 1 14 LEU CB C 11.487 -4.831 -9.152 1.00 . A A . 14 LEU CB 1 1
19 34306 1 1 14 LEU CD1 C 12.530 -7.004 -8.172 1.00 . A A . 14 LEU CD1 1 1
19 34307 1 1 14 LEU CD2 C 13.149 -4.759 -7.294 1.00 . A A . 14 LEU CD2 1 1
19 34308 1 1 14 LEU CG C 12.013 -5.581 -7.914 1.00 . A A . 14 LEU CG 1 1
19 34309 1 1 14 LEU H H 10.044 -3.823 -11.030 1.00 . A A . 14 LEU H 1 1
19 34310 1 1 14 LEU HA H 11.051 -6.472 -10.445 1.00 . A A . 14 LEU HA 1 1
19 34311 1 1 14 LEU HB2 H 12.332 -4.548 -9.778 1.00 . A A . 14 LEU HB2 1 1
19 34312 1 1 14 LEU HB3 H 10.999 -3.918 -8.811 1.00 . A A . 14 LEU HB3 1 1
19 34313 1 1 14 LEU HD11 H 12.797 -7.461 -7.220 1.00 . A A . 14 LEU HD11 1 1
19 34314 1 1 14 LEU HD12 H 11.768 -7.630 -8.629 1.00 . A A . 14 LEU HD12 1 1
19 34315 1 1 14 LEU HD13 H 13.413 -6.987 -8.807 1.00 . A A . 14 LEU HD13 1 1
19 34316 1 1 14 LEU HD21 H 12.828 -3.733 -7.140 1.00 . A A . 14 LEU HD21 1 1
19 34317 1 1 14 LEU HD22 H 13.434 -5.179 -6.332 1.00 . A A . 14 LEU HD22 1 1
19 34318 1 1 14 LEU HD23 H 14.016 -4.758 -7.955 1.00 . A A . 14 LEU HD23 1 1
19 34319 1 1 14 LEU HG H 11.197 -5.650 -7.198 1.00 . A A . 14 LEU HG 1 1
19 34320 1 1 14 LEU N N 9.990 -4.832 -11.105 1.00 . A A . 14 LEU N 1 1
19 34321 1 1 14 LEU O O 9.311 -7.403 -8.926 1.00 . A A . 14 LEU O 1 1
19 34322 1 1 15 ARG C C 6.543 -7.091 -9.010 1.00 . A A . 15 ARG C 1 1
19 34323 1 1 15 ARG CA C 7.105 -5.890 -8.238 1.00 . A A . 15 ARG CA 1 1
19 34324 1 1 15 ARG CB C 6.030 -4.804 -8.118 1.00 . A A . 15 ARG CB 1 1
19 34325 1 1 15 ARG CD C 5.313 -2.599 -7.162 1.00 . A A . 15 ARG CD 1 1
19 34326 1 1 15 ARG CG C 6.460 -3.610 -7.257 1.00 . A A . 15 ARG CG 1 1
19 34327 1 1 15 ARG CZ C 2.892 -2.869 -6.552 1.00 . A A . 15 ARG CZ 1 1
19 34328 1 1 15 ARG H H 8.386 -4.409 -9.143 1.00 . A A . 15 ARG H 1 1
19 34329 1 1 15 ARG HA H 7.363 -6.222 -7.231 1.00 . A A . 15 ARG HA 1 1
19 34330 1 1 15 ARG HB2 H 5.747 -4.454 -9.109 1.00 . A A . 15 ARG HB2 1 1
19 34331 1 1 15 ARG HB3 H 5.149 -5.262 -7.665 1.00 . A A . 15 ARG HB3 1 1
19 34332 1 1 15 ARG HD2 H 5.679 -1.694 -6.678 1.00 . A A . 15 ARG HD2 1 1
19 34333 1 1 15 ARG HD3 H 4.998 -2.352 -8.171 1.00 . A A . 15 ARG HD3 1 1
19 34334 1 1 15 ARG HE H 4.437 -3.877 -5.724 1.00 . A A . 15 ARG HE 1 1
19 34335 1 1 15 ARG HG2 H 6.739 -3.956 -6.262 1.00 . A A . 15 ARG HG2 1 1
19 34336 1 1 15 ARG HG3 H 7.318 -3.117 -7.705 1.00 . A A . 15 ARG HG3 1 1
19 34337 1 1 15 ARG HH11 H 3.160 -1.391 -7.950 1.00 . A A . 15 ARG HH11 1 1
19 34338 1 1 15 ARG HH12 H 1.514 -1.648 -7.437 1.00 . A A . 15 ARG HH12 1 1
19 34339 1 1 15 ARG HH21 H 2.287 -4.421 -5.393 1.00 . A A . 15 ARG HH21 1 1
19 34340 1 1 15 ARG HH22 H 1.000 -3.378 -5.941 1.00 . A A . 15 ARG HH22 1 1
19 34341 1 1 15 ARG N N 8.320 -5.389 -8.884 1.00 . A A . 15 ARG N 1 1
19 34342 1 1 15 ARG NE N 4.192 -3.158 -6.396 1.00 . A A . 15 ARG NE 1 1
19 34343 1 1 15 ARG NH1 N 2.490 -1.896 -7.377 1.00 . A A . 15 ARG NH1 1 1
19 34344 1 1 15 ARG NH2 N 1.986 -3.579 -5.875 1.00 . A A . 15 ARG NH2 1 1
19 34345 1 1 15 ARG O O 6.224 -8.118 -8.419 1.00 . A A . 15 ARG O 1 1
19 34346 1 1 16 SER C C 6.803 -9.284 -11.078 1.00 . A A . 16 SER C 1 1
19 34347 1 1 16 SER CA C 5.960 -8.014 -11.220 1.00 . A A . 16 SER CA 1 1
19 34348 1 1 16 SER CB C 5.926 -7.502 -12.665 1.00 . A A . 16 SER CB 1 1
19 34349 1 1 16 SER H H 6.740 -6.090 -10.746 1.00 . A A . 16 SER H 1 1
19 34350 1 1 16 SER HA H 4.936 -8.252 -10.937 1.00 . A A . 16 SER HA 1 1
19 34351 1 1 16 SER HB2 H 6.924 -7.235 -12.998 1.00 . A A . 16 SER HB2 1 1
19 34352 1 1 16 SER HB3 H 5.558 -8.280 -13.330 1.00 . A A . 16 SER HB3 1 1
19 34353 1 1 16 SER HG H 5.453 -5.653 -12.252 1.00 . A A . 16 SER HG 1 1
19 34354 1 1 16 SER N N 6.446 -6.966 -10.335 1.00 . A A . 16 SER N 1 1
19 34355 1 1 16 SER O O 6.259 -10.370 -10.893 1.00 . A A . 16 SER O 1 1
19 34356 1 1 16 SER OG O 5.073 -6.378 -12.764 1.00 . A A . 16 SER OG 1 1
19 34357 1 1 17 HIS C C 8.879 -10.935 -9.595 1.00 . A A . 17 HIS C 1 1
19 34358 1 1 17 HIS CA C 9.010 -10.324 -11.001 1.00 . A A . 17 HIS CA 1 1
19 34359 1 1 17 HIS CB C 10.453 -9.909 -11.314 1.00 . A A . 17 HIS CB 1 1
19 34360 1 1 17 HIS CD2 C 11.190 -12.368 -11.591 1.00 . A A . 17 HIS CD2 1 1
19 34361 1 1 17 HIS CE1 C 13.358 -12.039 -11.839 1.00 . A A . 17 HIS CE1 1 1
19 34362 1 1 17 HIS CG C 11.456 -11.031 -11.467 1.00 . A A . 17 HIS CG 1 1
19 34363 1 1 17 HIS H H 8.542 -8.250 -11.314 1.00 . A A . 17 HIS H 1 1
19 34364 1 1 17 HIS HA H 8.693 -11.066 -11.743 1.00 . A A . 17 HIS HA 1 1
19 34365 1 1 17 HIS HB2 H 10.451 -9.358 -12.255 1.00 . A A . 17 HIS HB2 1 1
19 34366 1 1 17 HIS HB3 H 10.806 -9.238 -10.530 1.00 . A A . 17 HIS HB3 1 1
19 34367 1 1 17 HIS HD2 H 10.230 -12.859 -11.556 1.00 . A A . 17 HIS HD2 1 1
19 34368 1 1 17 HIS HE1 H 14.406 -12.226 -12.017 1.00 . A A . 17 HIS HE1 1 1
19 34369 1 1 17 HIS HE2 H 12.545 -13.971 -11.969 1.00 . A A . 17 HIS HE2 1 1
19 34370 1 1 17 HIS N N 8.131 -9.167 -11.152 1.00 . A A . 17 HIS N 1 1
19 34371 1 1 17 HIS ND1 N 12.827 -10.827 -11.628 1.00 . A A . 17 HIS ND1 1 1
19 34372 1 1 17 HIS NE2 N 12.401 -12.983 -11.818 1.00 . A A . 17 HIS NE2 1 1
19 34373 1 1 17 HIS O O 8.890 -12.151 -9.434 1.00 . A A . 17 HIS O 1 1
19 34374 1 1 18 LEU C C 7.199 -11.365 -7.092 1.00 . A A . 18 LEU C 1 1
19 34375 1 1 18 LEU CA C 8.526 -10.603 -7.201 1.00 . A A . 18 LEU CA 1 1
19 34376 1 1 18 LEU CB C 8.630 -9.440 -6.206 1.00 . A A . 18 LEU CB 1 1
19 34377 1 1 18 LEU CD1 C 10.039 -7.586 -5.304 1.00 . A A . 18 LEU CD1 1 1
19 34378 1 1 18 LEU CD2 C 10.990 -9.863 -5.321 1.00 . A A . 18 LEU CD2 1 1
19 34379 1 1 18 LEU CG C 10.065 -8.905 -6.073 1.00 . A A . 18 LEU CG 1 1
19 34380 1 1 18 LEU H H 8.741 -9.111 -8.721 1.00 . A A . 18 LEU H 1 1
19 34381 1 1 18 LEU HA H 9.309 -11.325 -6.976 1.00 . A A . 18 LEU HA 1 1
19 34382 1 1 18 LEU HB2 H 8.005 -8.623 -6.563 1.00 . A A . 18 LEU HB2 1 1
19 34383 1 1 18 LEU HB3 H 8.271 -9.759 -5.227 1.00 . A A . 18 LEU HB3 1 1
19 34384 1 1 18 LEU HD11 H 9.607 -7.757 -4.318 1.00 . A A . 18 LEU HD11 1 1
19 34385 1 1 18 LEU HD12 H 11.054 -7.203 -5.191 1.00 . A A . 18 LEU HD12 1 1
19 34386 1 1 18 LEU HD13 H 9.441 -6.851 -5.843 1.00 . A A . 18 LEU HD13 1 1
19 34387 1 1 18 LEU HD21 H 11.107 -10.798 -5.862 1.00 . A A . 18 LEU HD21 1 1
19 34388 1 1 18 LEU HD22 H 11.971 -9.399 -5.225 1.00 . A A . 18 LEU HD22 1 1
19 34389 1 1 18 LEU HD23 H 10.584 -10.063 -4.330 1.00 . A A . 18 LEU HD23 1 1
19 34390 1 1 18 LEU HG H 10.482 -8.724 -7.061 1.00 . A A . 18 LEU HG 1 1
19 34391 1 1 18 LEU N N 8.729 -10.112 -8.559 1.00 . A A . 18 LEU N 1 1
19 34392 1 1 18 LEU O O 7.169 -12.485 -6.588 1.00 . A A . 18 LEU O 1 1
19 34393 1 1 19 VAL C C 5.046 -12.830 -8.475 1.00 . A A . 19 VAL C 1 1
19 34394 1 1 19 VAL CA C 4.828 -11.500 -7.743 1.00 . A A . 19 VAL CA 1 1
19 34395 1 1 19 VAL CB C 3.802 -10.582 -8.435 1.00 . A A . 19 VAL CB 1 1
19 34396 1 1 19 VAL CG1 C 2.557 -11.314 -8.948 1.00 . A A . 19 VAL CG1 1 1
19 34397 1 1 19 VAL CG2 C 3.333 -9.494 -7.459 1.00 . A A . 19 VAL CG2 1 1
19 34398 1 1 19 VAL H H 6.177 -9.863 -7.974 1.00 . A A . 19 VAL H 1 1
19 34399 1 1 19 VAL HA H 4.451 -11.736 -6.749 1.00 . A A . 19 VAL HA 1 1
19 34400 1 1 19 VAL HB H 4.276 -10.105 -9.290 1.00 . A A . 19 VAL HB 1 1
19 34401 1 1 19 VAL HG11 H 2.819 -12.101 -9.655 1.00 . A A . 19 VAL HG11 1 1
19 34402 1 1 19 VAL HG12 H 2.007 -11.738 -8.112 1.00 . A A . 19 VAL HG12 1 1
19 34403 1 1 19 VAL HG13 H 1.917 -10.599 -9.462 1.00 . A A . 19 VAL HG13 1 1
19 34404 1 1 19 VAL HG21 H 2.651 -8.813 -7.966 1.00 . A A . 19 VAL HG21 1 1
19 34405 1 1 19 VAL HG22 H 2.826 -9.939 -6.598 1.00 . A A . 19 VAL HG22 1 1
19 34406 1 1 19 VAL HG23 H 4.185 -8.921 -7.108 1.00 . A A . 19 VAL HG23 1 1
19 34407 1 1 19 VAL N N 6.101 -10.799 -7.598 1.00 . A A . 19 VAL N 1 1
19 34408 1 1 19 VAL O O 4.595 -13.873 -8.008 1.00 . A A . 19 VAL O 1 1
19 34409 1 1 20 HIS C C 6.807 -15.043 -9.390 1.00 . A A . 20 HIS C 1 1
19 34410 1 1 20 HIS CA C 6.117 -14.035 -10.317 1.00 . A A . 20 HIS CA 1 1
19 34411 1 1 20 HIS CB C 6.957 -13.700 -11.552 1.00 . A A . 20 HIS CB 1 1
19 34412 1 1 20 HIS CD2 C 7.094 -15.372 -13.455 1.00 . A A . 20 HIS CD2 1 1
19 34413 1 1 20 HIS CE1 C 8.838 -16.548 -12.802 1.00 . A A . 20 HIS CE1 1 1
19 34414 1 1 20 HIS CG C 7.528 -14.900 -12.255 1.00 . A A . 20 HIS CG 1 1
19 34415 1 1 20 HIS H H 6.085 -11.926 -9.964 1.00 . A A . 20 HIS H 1 1
19 34416 1 1 20 HIS HA H 5.192 -14.493 -10.668 1.00 . A A . 20 HIS HA 1 1
19 34417 1 1 20 HIS HB2 H 6.344 -13.126 -12.248 1.00 . A A . 20 HIS HB2 1 1
19 34418 1 1 20 HIS HB3 H 7.798 -13.086 -11.271 1.00 . A A . 20 HIS HB3 1 1
19 34419 1 1 20 HIS HD2 H 6.290 -14.952 -14.032 1.00 . A A . 20 HIS HD2 1 1
19 34420 1 1 20 HIS HE1 H 9.629 -17.284 -12.794 1.00 . A A . 20 HIS HE1 1 1
19 34421 1 1 20 HIS HE2 H 7.869 -16.986 -14.614 1.00 . A A . 20 HIS HE2 1 1
19 34422 1 1 20 HIS N N 5.762 -12.817 -9.601 1.00 . A A . 20 HIS N 1 1
19 34423 1 1 20 HIS ND1 N 8.642 -15.631 -11.841 1.00 . A A . 20 HIS ND1 1 1
19 34424 1 1 20 HIS NE2 N 7.923 -16.420 -13.780 1.00 . A A . 20 HIS NE2 1 1
19 34425 1 1 20 HIS O O 6.412 -16.210 -9.383 1.00 . A A . 20 HIS O 1 1
19 34426 1 1 21 LYS C C 7.391 -16.026 -6.611 1.00 . A A . 21 LYS C 1 1
19 34427 1 1 21 LYS CA C 8.421 -15.465 -7.590 1.00 . A A . 21 LYS CA 1 1
19 34428 1 1 21 LYS CB C 9.539 -14.764 -6.808 1.00 . A A . 21 LYS CB 1 1
19 34429 1 1 21 LYS CD C 11.484 -15.622 -8.213 1.00 . A A . 21 LYS CD 1 1
19 34430 1 1 21 LYS CE C 12.890 -15.288 -8.725 1.00 . A A . 21 LYS CE 1 1
19 34431 1 1 21 LYS CG C 10.783 -14.392 -7.618 1.00 . A A . 21 LYS CG 1 1
19 34432 1 1 21 LYS H H 8.089 -13.638 -8.664 1.00 . A A . 21 LYS H 1 1
19 34433 1 1 21 LYS HA H 8.859 -16.315 -8.108 1.00 . A A . 21 LYS HA 1 1
19 34434 1 1 21 LYS HB2 H 9.157 -13.868 -6.326 1.00 . A A . 21 LYS HB2 1 1
19 34435 1 1 21 LYS HB3 H 9.861 -15.444 -6.017 1.00 . A A . 21 LYS HB3 1 1
19 34436 1 1 21 LYS HD2 H 11.561 -16.406 -7.458 1.00 . A A . 21 LYS HD2 1 1
19 34437 1 1 21 LYS HD3 H 10.894 -15.998 -9.051 1.00 . A A . 21 LYS HD3 1 1
19 34438 1 1 21 LYS HE2 H 13.314 -16.176 -9.197 1.00 . A A . 21 LYS HE2 1 1
19 34439 1 1 21 LYS HE3 H 12.835 -14.491 -9.466 1.00 . A A . 21 LYS HE3 1 1
19 34440 1 1 21 LYS HG2 H 10.535 -13.675 -8.397 1.00 . A A . 21 LYS HG2 1 1
19 34441 1 1 21 LYS HG3 H 11.450 -13.901 -6.915 1.00 . A A . 21 LYS HG3 1 1
19 34442 1 1 21 LYS HZ1 H 13.489 -13.981 -7.254 1.00 . A A . 21 LYS HZ1 1 1
19 34443 1 1 21 LYS HZ2 H 13.804 -15.559 -6.902 1.00 . A A . 21 LYS HZ2 1 1
19 34444 1 1 21 LYS HZ3 H 14.735 -14.760 -7.991 1.00 . A A . 21 LYS HZ3 1 1
19 34445 1 1 21 LYS N N 7.791 -14.607 -8.590 1.00 . A A . 21 LYS N 1 1
19 34446 1 1 21 LYS NZ N 13.793 -14.868 -7.638 1.00 . A A . 21 LYS NZ 1 1
19 34447 1 1 21 LYS O O 7.427 -17.221 -6.332 1.00 . A A . 21 LYS O 1 1
19 34448 1 1 22 LEU C C 4.664 -16.820 -5.921 1.00 . A A . 22 LEU C 1 1
19 34449 1 1 22 LEU CA C 5.416 -15.692 -5.218 1.00 . A A . 22 LEU CA 1 1
19 34450 1 1 22 LEU CB C 4.430 -14.591 -4.804 1.00 . A A . 22 LEU CB 1 1
19 34451 1 1 22 LEU CD1 C 3.883 -12.454 -3.669 1.00 . A A . 22 LEU CD1 1 1
19 34452 1 1 22 LEU CD2 C 5.639 -13.915 -2.691 1.00 . A A . 22 LEU CD2 1 1
19 34453 1 1 22 LEU CG C 5.016 -13.425 -4.000 1.00 . A A . 22 LEU CG 1 1
19 34454 1 1 22 LEU H H 6.512 -14.212 -6.340 1.00 . A A . 22 LEU H 1 1
19 34455 1 1 22 LEU HA H 5.863 -16.118 -4.323 1.00 . A A . 22 LEU HA 1 1
19 34456 1 1 22 LEU HB2 H 3.957 -14.192 -5.693 1.00 . A A . 22 LEU HB2 1 1
19 34457 1 1 22 LEU HB3 H 3.654 -15.056 -4.198 1.00 . A A . 22 LEU HB3 1 1
19 34458 1 1 22 LEU HD11 H 3.113 -12.991 -3.119 1.00 . A A . 22 LEU HD11 1 1
19 34459 1 1 22 LEU HD12 H 4.257 -11.633 -3.059 1.00 . A A . 22 LEU HD12 1 1
19 34460 1 1 22 LEU HD13 H 3.452 -12.051 -4.585 1.00 . A A . 22 LEU HD13 1 1
19 34461 1 1 22 LEU HD21 H 5.987 -13.071 -2.098 1.00 . A A . 22 LEU HD21 1 1
19 34462 1 1 22 LEU HD22 H 4.910 -14.483 -2.112 1.00 . A A . 22 LEU HD22 1 1
19 34463 1 1 22 LEU HD23 H 6.490 -14.547 -2.916 1.00 . A A . 22 LEU HD23 1 1
19 34464 1 1 22 LEU HG H 5.759 -12.898 -4.595 1.00 . A A . 22 LEU HG 1 1
19 34465 1 1 22 LEU N N 6.483 -15.196 -6.085 1.00 . A A . 22 LEU N 1 1
19 34466 1 1 22 LEU O O 4.526 -17.911 -5.365 1.00 . A A . 22 LEU O 1 1
19 34467 1 1 23 VAL C C 4.418 -18.845 -7.990 1.00 . A A . 23 VAL C 1 1
19 34468 1 1 23 VAL CA C 3.538 -17.597 -7.937 1.00 . A A . 23 VAL CA 1 1
19 34469 1 1 23 VAL CB C 3.118 -17.105 -9.333 1.00 . A A . 23 VAL CB 1 1
19 34470 1 1 23 VAL CG1 C 2.442 -18.240 -10.120 1.00 . A A . 23 VAL CG1 1 1
19 34471 1 1 23 VAL CG2 C 2.127 -15.937 -9.244 1.00 . A A . 23 VAL CG2 1 1
19 34472 1 1 23 VAL H H 4.378 -15.657 -7.566 1.00 . A A . 23 VAL H 1 1
19 34473 1 1 23 VAL HA H 2.623 -17.864 -7.408 1.00 . A A . 23 VAL HA 1 1
19 34474 1 1 23 VAL HB H 3.997 -16.777 -9.881 1.00 . A A . 23 VAL HB 1 1
19 34475 1 1 23 VAL HG11 H 2.151 -17.881 -11.107 1.00 . A A . 23 VAL HG11 1 1
19 34476 1 1 23 VAL HG12 H 3.119 -19.082 -10.251 1.00 . A A . 23 VAL HG12 1 1
19 34477 1 1 23 VAL HG13 H 1.555 -18.590 -9.591 1.00 . A A . 23 VAL HG13 1 1
19 34478 1 1 23 VAL HG21 H 1.211 -16.258 -8.748 1.00 . A A . 23 VAL HG21 1 1
19 34479 1 1 23 VAL HG22 H 2.555 -15.106 -8.690 1.00 . A A . 23 VAL HG22 1 1
19 34480 1 1 23 VAL HG23 H 1.886 -15.590 -10.249 1.00 . A A . 23 VAL HG23 1 1
19 34481 1 1 23 VAL N N 4.205 -16.570 -7.153 1.00 . A A . 23 VAL N 1 1
19 34482 1 1 23 VAL O O 3.932 -19.910 -7.643 1.00 . A A . 23 VAL O 1 1
19 34483 1 1 24 GLN C C 6.670 -20.674 -7.177 1.00 . A A . 24 GLN C 1 1
19 34484 1 1 24 GLN CA C 6.570 -19.900 -8.494 1.00 . A A . 24 GLN CA 1 1
19 34485 1 1 24 GLN CB C 7.980 -19.519 -8.985 1.00 . A A . 24 GLN CB 1 1
19 34486 1 1 24 GLN CD C 6.917 -19.170 -11.281 1.00 . A A . 24 GLN CD 1 1
19 34487 1 1 24 GLN CG C 8.063 -18.809 -10.346 1.00 . A A . 24 GLN CG 1 1
19 34488 1 1 24 GLN H H 6.061 -17.816 -8.591 1.00 . A A . 24 GLN H 1 1
19 34489 1 1 24 GLN HA H 6.116 -20.575 -9.218 1.00 . A A . 24 GLN HA 1 1
19 34490 1 1 24 GLN HB2 H 8.477 -18.898 -8.239 1.00 . A A . 24 GLN HB2 1 1
19 34491 1 1 24 GLN HB3 H 8.543 -20.449 -9.071 1.00 . A A . 24 GLN HB3 1 1
19 34492 1 1 24 GLN HE21 H 5.951 -17.440 -10.835 1.00 . A A . 24 GLN HE21 1 1
19 34493 1 1 24 GLN HE22 H 5.113 -18.563 -11.940 1.00 . A A . 24 GLN HE22 1 1
19 34494 1 1 24 GLN HG2 H 8.086 -17.731 -10.207 1.00 . A A . 24 GLN HG2 1 1
19 34495 1 1 24 GLN HG3 H 9.002 -19.090 -10.823 1.00 . A A . 24 GLN HG3 1 1
19 34496 1 1 24 GLN N N 5.698 -18.735 -8.365 1.00 . A A . 24 GLN N 1 1
19 34497 1 1 24 GLN NE2 N 5.926 -18.293 -11.388 1.00 . A A . 24 GLN NE2 1 1
19 34498 1 1 24 GLN O O 6.542 -21.897 -7.158 1.00 . A A . 24 GLN O 1 1
19 34499 1 1 24 GLN OE1 O 6.913 -20.239 -11.884 1.00 . A A . 24 GLN OE1 1 1
19 34500 1 1 25 ALA C C 5.880 -21.340 -4.323 1.00 . A A . 25 ALA C 1 1
19 34501 1 1 25 ALA CA C 7.107 -20.540 -4.760 1.00 . A A . 25 ALA CA 1 1
19 34502 1 1 25 ALA CB C 7.432 -19.435 -3.754 1.00 . A A . 25 ALA CB 1 1
19 34503 1 1 25 ALA H H 6.983 -18.951 -6.172 1.00 . A A . 25 ALA H 1 1
19 34504 1 1 25 ALA HA H 7.964 -21.213 -4.805 1.00 . A A . 25 ALA HA 1 1
19 34505 1 1 25 ALA HB1 H 7.624 -19.892 -2.784 1.00 . A A . 25 ALA HB1 1 1
19 34506 1 1 25 ALA HB2 H 8.321 -18.891 -4.074 1.00 . A A . 25 ALA HB2 1 1
19 34507 1 1 25 ALA HB3 H 6.595 -18.741 -3.667 1.00 . A A . 25 ALA HB3 1 1
19 34508 1 1 25 ALA N N 6.917 -19.959 -6.079 1.00 . A A . 25 ALA N 1 1
19 34509 1 1 25 ALA O O 6.018 -22.371 -3.665 1.00 . A A . 25 ALA O 1 1
19 34510 1 1 26 ILE C C 3.135 -22.639 -5.386 1.00 . A A . 26 ILE C 1 1
19 34511 1 1 26 ILE CA C 3.431 -21.532 -4.364 1.00 . A A . 26 ILE CA 1 1
19 34512 1 1 26 ILE CB C 2.294 -20.486 -4.355 1.00 . A A . 26 ILE CB 1 1
19 34513 1 1 26 ILE CD1 C 1.684 -18.160 -3.450 1.00 . A A . 26 ILE CD1 1 1
19 34514 1 1 26 ILE CG1 C 2.571 -19.400 -3.299 1.00 . A A . 26 ILE CG1 1 1
19 34515 1 1 26 ILE CG2 C 0.944 -21.166 -4.065 1.00 . A A . 26 ILE CG2 1 1
19 34516 1 1 26 ILE H H 4.634 -19.945 -5.115 1.00 . A A . 26 ILE H 1 1
19 34517 1 1 26 ILE HA H 3.488 -21.984 -3.372 1.00 . A A . 26 ILE HA 1 1
19 34518 1 1 26 ILE HB H 2.245 -20.013 -5.337 1.00 . A A . 26 ILE HB 1 1
19 34519 1 1 26 ILE HD11 H 2.020 -17.399 -2.746 1.00 . A A . 26 ILE HD11 1 1
19 34520 1 1 26 ILE HD12 H 1.768 -17.763 -4.462 1.00 . A A . 26 ILE HD12 1 1
19 34521 1 1 26 ILE HD13 H 0.642 -18.394 -3.233 1.00 . A A . 26 ILE HD13 1 1
19 34522 1 1 26 ILE HG12 H 2.420 -19.838 -2.318 1.00 . A A . 26 ILE HG12 1 1
19 34523 1 1 26 ILE HG13 H 3.601 -19.051 -3.355 1.00 . A A . 26 ILE HG13 1 1
19 34524 1 1 26 ILE HG21 H 0.149 -20.430 -3.977 1.00 . A A . 26 ILE HG21 1 1
19 34525 1 1 26 ILE HG22 H 0.672 -21.845 -4.873 1.00 . A A . 26 ILE HG22 1 1
19 34526 1 1 26 ILE HG23 H 1.004 -21.729 -3.133 1.00 . A A . 26 ILE HG23 1 1
19 34527 1 1 26 ILE N N 4.684 -20.856 -4.666 1.00 . A A . 26 ILE N 1 1
19 34528 1 1 26 ILE O O 2.648 -23.708 -5.027 1.00 . A A . 26 ILE O 1 1
19 34529 1 1 27 PHE C C 3.929 -22.852 -9.001 1.00 . A A . 27 PHE C 1 1
19 34530 1 1 27 PHE CA C 2.977 -23.136 -7.822 1.00 . A A . 27 PHE CA 1 1
19 34531 1 1 27 PHE CB C 1.549 -22.660 -8.150 1.00 . A A . 27 PHE CB 1 1
19 34532 1 1 27 PHE CD1 C 1.024 -23.536 -10.477 1.00 . A A . 27 PHE CD1 1 1
19 34533 1 1 27 PHE CD2 C -0.519 -24.004 -8.656 1.00 . A A . 27 PHE CD2 1 1
19 34534 1 1 27 PHE CE1 C 0.096 -24.057 -11.393 1.00 . A A . 27 PHE CE1 1 1
19 34535 1 1 27 PHE CE2 C -1.449 -24.519 -9.574 1.00 . A A . 27 PHE CE2 1 1
19 34536 1 1 27 PHE CG C 0.719 -23.500 -9.102 1.00 . A A . 27 PHE CG 1 1
19 34537 1 1 27 PHE CZ C -1.141 -24.550 -10.944 1.00 . A A . 27 PHE CZ 1 1
19 34538 1 1 27 PHE H H 3.848 -21.478 -6.861 1.00 . A A . 27 PHE H 1 1
19 34539 1 1 27 PHE HA H 2.931 -24.191 -7.564 1.00 . A A . 27 PHE HA 1 1
19 34540 1 1 27 PHE HB2 H 1.003 -22.605 -7.209 1.00 . A A . 27 PHE HB2 1 1
19 34541 1 1 27 PHE HB3 H 1.596 -21.644 -8.543 1.00 . A A . 27 PHE HB3 1 1
19 34542 1 1 27 PHE HD1 H 1.936 -23.104 -10.862 1.00 . A A . 27 PHE HD1 1 1
19 34543 1 1 27 PHE HD2 H -0.780 -23.969 -7.608 1.00 . A A . 27 PHE HD2 1 1
19 34544 1 1 27 PHE HE1 H 0.324 -24.034 -12.447 1.00 . A A . 27 PHE HE1 1 1
19 34545 1 1 27 PHE HE2 H -2.409 -24.867 -9.222 1.00 . A A . 27 PHE HE2 1 1
19 34546 1 1 27 PHE HZ H -1.858 -24.944 -11.650 1.00 . A A . 27 PHE HZ 1 1
19 34547 1 1 27 PHE N N 3.389 -22.356 -6.665 1.00 . A A . 27 PHE N 1 1
19 34548 1 1 27 PHE O O 3.757 -21.838 -9.681 1.00 . A A . 27 PHE O 1 1
19 34549 1 1 28 PRO C C 5.001 -23.437 -11.729 1.00 . A A . 28 PRO C 1 1
19 34550 1 1 28 PRO CA C 5.810 -23.494 -10.430 1.00 . A A . 28 PRO CA 1 1
19 34551 1 1 28 PRO CB C 6.812 -24.650 -10.404 1.00 . A A . 28 PRO CB 1 1
19 34552 1 1 28 PRO CD C 5.212 -24.979 -8.647 1.00 . A A . 28 PRO CD 1 1
19 34553 1 1 28 PRO CG C 6.075 -25.752 -9.645 1.00 . A A . 28 PRO CG 1 1
19 34554 1 1 28 PRO HA H 6.359 -22.561 -10.301 1.00 . A A . 28 PRO HA 1 1
19 34555 1 1 28 PRO HB2 H 7.109 -24.965 -11.404 1.00 . A A . 28 PRO HB2 1 1
19 34556 1 1 28 PRO HB3 H 7.686 -24.344 -9.828 1.00 . A A . 28 PRO HB3 1 1
19 34557 1 1 28 PRO HD2 H 4.323 -25.570 -8.429 1.00 . A A . 28 PRO HD2 1 1
19 34558 1 1 28 PRO HD3 H 5.771 -24.783 -7.731 1.00 . A A . 28 PRO HD3 1 1
19 34559 1 1 28 PRO HG2 H 5.427 -26.291 -10.339 1.00 . A A . 28 PRO HG2 1 1
19 34560 1 1 28 PRO HG3 H 6.761 -26.445 -9.159 1.00 . A A . 28 PRO HG3 1 1
19 34561 1 1 28 PRO N N 4.916 -23.714 -9.300 1.00 . A A . 28 PRO N 1 1
19 34562 1 1 28 PRO O O 4.335 -24.405 -12.092 1.00 . A A . 28 PRO O 1 1
19 34563 1 1 29 THR C C 4.591 -22.828 -14.768 1.00 . A A . 29 THR C 1 1
19 34564 1 1 29 THR CA C 4.119 -22.045 -13.533 1.00 . A A . 29 THR CA 1 1
19 34565 1 1 29 THR CB C 4.062 -20.541 -13.816 1.00 . A A . 29 THR CB 1 1
19 34566 1 1 29 THR CG2 C 2.871 -20.187 -14.710 1.00 . A A . 29 THR CG2 1 1
19 34567 1 1 29 THR H H 5.596 -21.518 -12.104 1.00 . A A . 29 THR H 1 1
19 34568 1 1 29 THR HA H 3.121 -22.330 -13.210 1.00 . A A . 29 THR HA 1 1
19 34569 1 1 29 THR HB H 4.982 -20.245 -14.318 1.00 . A A . 29 THR HB 1 1
19 34570 1 1 29 THR HG1 H 3.609 -20.429 -11.920 1.00 . A A . 29 THR HG1 1 1
19 34571 1 1 29 THR HG21 H 2.950 -20.697 -15.670 1.00 . A A . 29 THR HG21 1 1
19 34572 1 1 29 THR HG22 H 1.940 -20.473 -14.221 1.00 . A A . 29 THR HG22 1 1
19 34573 1 1 29 THR HG23 H 2.863 -19.112 -14.887 1.00 . A A . 29 THR HG23 1 1
19 34574 1 1 29 THR N N 5.006 -22.287 -12.408 1.00 . A A . 29 THR N 1 1
19 34575 1 1 29 THR O O 5.744 -22.674 -15.166 1.00 . A A . 29 THR O 1 1
19 34576 1 1 29 THR OG1 O 3.941 -19.828 -12.599 1.00 . A A . 29 THR OG1 1 1
19 34577 1 1 30 PRO C C 4.653 -23.561 -17.730 1.00 . A A . 30 PRO C 1 1
19 34578 1 1 30 PRO CA C 4.038 -24.397 -16.602 1.00 . A A . 30 PRO CA 1 1
19 34579 1 1 30 PRO CB C 2.718 -25.038 -17.041 1.00 . A A . 30 PRO CB 1 1
19 34580 1 1 30 PRO CD C 2.387 -23.967 -14.930 1.00 . A A . 30 PRO CD 1 1
19 34581 1 1 30 PRO CG C 1.954 -25.195 -15.730 1.00 . A A . 30 PRO CG 1 1
19 34582 1 1 30 PRO HA H 4.733 -25.190 -16.325 1.00 . A A . 30 PRO HA 1 1
19 34583 1 1 30 PRO HB2 H 2.164 -24.361 -17.690 1.00 . A A . 30 PRO HB2 1 1
19 34584 1 1 30 PRO HB3 H 2.874 -25.992 -17.547 1.00 . A A . 30 PRO HB3 1 1
19 34585 1 1 30 PRO HD2 H 1.726 -23.120 -15.123 1.00 . A A . 30 PRO HD2 1 1
19 34586 1 1 30 PRO HD3 H 2.378 -24.226 -13.872 1.00 . A A . 30 PRO HD3 1 1
19 34587 1 1 30 PRO HG2 H 0.874 -25.239 -15.876 1.00 . A A . 30 PRO HG2 1 1
19 34588 1 1 30 PRO HG3 H 2.301 -26.096 -15.221 1.00 . A A . 30 PRO HG3 1 1
19 34589 1 1 30 PRO N N 3.722 -23.637 -15.400 1.00 . A A . 30 PRO N 1 1
19 34590 1 1 30 PRO O O 5.679 -23.938 -18.288 1.00 . A A . 30 PRO O 1 1
19 34591 1 1 31 ASP C C 3.688 -20.292 -19.119 1.00 . A A . 31 ASP C 1 1
19 34592 1 1 31 ASP CA C 4.346 -21.665 -19.279 1.00 . A A . 31 ASP CA 1 1
19 34593 1 1 31 ASP CB C 3.799 -22.372 -20.529 1.00 . A A . 31 ASP CB 1 1
19 34594 1 1 31 ASP CG C 4.143 -21.624 -21.812 1.00 . A A . 31 ASP CG 1 1
19 34595 1 1 31 ASP H H 3.160 -22.176 -17.615 1.00 . A A . 31 ASP H 1 1
19 34596 1 1 31 ASP HA H 5.430 -21.583 -19.345 1.00 . A A . 31 ASP HA 1 1
19 34597 1 1 31 ASP HB2 H 4.215 -23.378 -20.588 1.00 . A A . 31 ASP HB2 1 1
19 34598 1 1 31 ASP HB3 H 2.714 -22.457 -20.456 1.00 . A A . 31 ASP HB3 1 1
19 34599 1 1 31 ASP N N 3.994 -22.460 -18.109 1.00 . A A . 31 ASP N 1 1
19 34600 1 1 31 ASP O O 2.585 -20.251 -18.577 1.00 . A A . 31 ASP O 1 1
19 34601 1 1 31 ASP OD1 O 3.408 -20.660 -22.122 1.00 . A A . 31 ASP OD1 1 1
19 34602 1 1 31 ASP OD2 O 5.147 -22.009 -22.448 1.00 . A A . 31 ASP OD2 1 1
19 34603 1 1 32 PRO C C 2.202 -17.879 -20.022 1.00 . A A . 32 PRO C 1 1
19 34604 1 1 32 PRO CA C 3.669 -17.867 -19.573 1.00 . A A . 32 PRO CA 1 1
19 34605 1 1 32 PRO CB C 4.545 -16.996 -20.475 1.00 . A A . 32 PRO CB 1 1
19 34606 1 1 32 PRO CD C 5.642 -19.092 -20.129 1.00 . A A . 32 PRO CD 1 1
19 34607 1 1 32 PRO CG C 5.933 -17.596 -20.256 1.00 . A A . 32 PRO CG 1 1
19 34608 1 1 32 PRO HA H 3.723 -17.481 -18.554 1.00 . A A . 32 PRO HA 1 1
19 34609 1 1 32 PRO HB2 H 4.261 -17.125 -21.521 1.00 . A A . 32 PRO HB2 1 1
19 34610 1 1 32 PRO HB3 H 4.499 -15.941 -20.201 1.00 . A A . 32 PRO HB3 1 1
19 34611 1 1 32 PRO HD2 H 5.685 -19.543 -21.120 1.00 . A A . 32 PRO HD2 1 1
19 34612 1 1 32 PRO HD3 H 6.386 -19.552 -19.477 1.00 . A A . 32 PRO HD3 1 1
19 34613 1 1 32 PRO HG2 H 6.616 -17.374 -21.078 1.00 . A A . 32 PRO HG2 1 1
19 34614 1 1 32 PRO HG3 H 6.343 -17.222 -19.316 1.00 . A A . 32 PRO HG3 1 1
19 34615 1 1 32 PRO N N 4.294 -19.185 -19.583 1.00 . A A . 32 PRO N 1 1
19 34616 1 1 32 PRO O O 1.346 -17.309 -19.351 1.00 . A A . 32 PRO O 1 1
19 34617 1 1 33 ALA C C -0.443 -19.177 -20.569 1.00 . A A . 33 ALA C 1 1
19 34618 1 1 33 ALA CA C 0.522 -18.644 -21.633 1.00 . A A . 33 ALA CA 1 1
19 34619 1 1 33 ALA CB C 0.485 -19.519 -22.888 1.00 . A A . 33 ALA CB 1 1
19 34620 1 1 33 ALA H H 2.611 -19.073 -21.623 1.00 . A A . 33 ALA H 1 1
19 34621 1 1 33 ALA HA H 0.202 -17.639 -21.907 1.00 . A A . 33 ALA HA 1 1
19 34622 1 1 33 ALA HB1 H 0.766 -20.543 -22.640 1.00 . A A . 33 ALA HB1 1 1
19 34623 1 1 33 ALA HB2 H -0.524 -19.520 -23.302 1.00 . A A . 33 ALA HB2 1 1
19 34624 1 1 33 ALA HB3 H 1.174 -19.127 -23.637 1.00 . A A . 33 ALA HB3 1 1
19 34625 1 1 33 ALA N N 1.889 -18.556 -21.131 1.00 . A A . 33 ALA N 1 1
19 34626 1 1 33 ALA O O -1.593 -18.743 -20.492 1.00 . A A . 33 ALA O 1 1
19 34627 1 1 34 ALA C C -1.310 -19.658 -17.698 1.00 . A A . 34 ALA C 1 1
19 34628 1 1 34 ALA CA C -0.778 -20.706 -18.679 1.00 . A A . 34 ALA CA 1 1
19 34629 1 1 34 ALA CB C 0.015 -21.796 -17.950 1.00 . A A . 34 ALA CB 1 1
19 34630 1 1 34 ALA H H 1.022 -20.302 -19.735 1.00 . A A . 34 ALA H 1 1
19 34631 1 1 34 ALA HA H -1.635 -21.185 -19.158 1.00 . A A . 34 ALA HA 1 1
19 34632 1 1 34 ALA HB1 H 0.766 -21.348 -17.301 1.00 . A A . 34 ALA HB1 1 1
19 34633 1 1 34 ALA HB2 H -0.666 -22.385 -17.335 1.00 . A A . 34 ALA HB2 1 1
19 34634 1 1 34 ALA HB3 H 0.502 -22.454 -18.672 1.00 . A A . 34 ALA HB3 1 1
19 34635 1 1 34 ALA N N 0.030 -20.101 -19.726 1.00 . A A . 34 ALA N 1 1
19 34636 1 1 34 ALA O O -2.328 -19.899 -17.052 1.00 . A A . 34 ALA O 1 1
19 34637 1 1 35 LEU C C -2.605 -17.016 -17.135 1.00 . A A . 35 LEU C 1 1
19 34638 1 1 35 LEU CA C -1.159 -17.388 -16.783 1.00 . A A . 35 LEU CA 1 1
19 34639 1 1 35 LEU CB C -0.230 -16.166 -16.859 1.00 . A A . 35 LEU CB 1 1
19 34640 1 1 35 LEU CD1 C 2.115 -15.271 -16.787 1.00 . A A . 35 LEU CD1 1 1
19 34641 1 1 35 LEU CD2 C 1.279 -16.586 -14.845 1.00 . A A . 35 LEU CD2 1 1
19 34642 1 1 35 LEU CG C 1.207 -16.434 -16.369 1.00 . A A . 35 LEU CG 1 1
19 34643 1 1 35 LEU H H 0.144 -18.303 -18.194 1.00 . A A . 35 LEU H 1 1
19 34644 1 1 35 LEU HA H -1.173 -17.727 -15.755 1.00 . A A . 35 LEU HA 1 1
19 34645 1 1 35 LEU HB2 H -0.206 -15.821 -17.894 1.00 . A A . 35 LEU HB2 1 1
19 34646 1 1 35 LEU HB3 H -0.656 -15.369 -16.246 1.00 . A A . 35 LEU HB3 1 1
19 34647 1 1 35 LEU HD11 H 2.110 -15.165 -17.872 1.00 . A A . 35 LEU HD11 1 1
19 34648 1 1 35 LEU HD12 H 1.764 -14.343 -16.336 1.00 . A A . 35 LEU HD12 1 1
19 34649 1 1 35 LEU HD13 H 3.137 -15.464 -16.460 1.00 . A A . 35 LEU HD13 1 1
19 34650 1 1 35 LEU HD21 H 0.868 -15.701 -14.361 1.00 . A A . 35 LEU HD21 1 1
19 34651 1 1 35 LEU HD22 H 0.724 -17.465 -14.523 1.00 . A A . 35 LEU HD22 1 1
19 34652 1 1 35 LEU HD23 H 2.317 -16.705 -14.536 1.00 . A A . 35 LEU HD23 1 1
19 34653 1 1 35 LEU HG H 1.598 -17.346 -16.820 1.00 . A A . 35 LEU HG 1 1
19 34654 1 1 35 LEU N N -0.666 -18.485 -17.607 1.00 . A A . 35 LEU N 1 1
19 34655 1 1 35 LEU O O -3.319 -16.504 -16.279 1.00 . A A . 35 LEU O 1 1
19 34656 1 1 36 LYS C C -5.448 -17.945 -18.103 1.00 . A A . 36 LYS C 1 1
19 34657 1 1 36 LYS CA C -4.427 -17.013 -18.777 1.00 . A A . 36 LYS CA 1 1
19 34658 1 1 36 LYS CB C -4.521 -17.120 -20.302 1.00 . A A . 36 LYS CB 1 1
19 34659 1 1 36 LYS CD C -3.840 -16.062 -22.522 1.00 . A A . 36 LYS CD 1 1
19 34660 1 1 36 LYS CE C -3.200 -17.310 -23.140 1.00 . A A . 36 LYS CE 1 1
19 34661 1 1 36 LYS CG C -3.687 -16.034 -20.995 1.00 . A A . 36 LYS CG 1 1
19 34662 1 1 36 LYS H H -2.447 -17.720 -19.053 1.00 . A A . 36 LYS H 1 1
19 34663 1 1 36 LYS HA H -4.687 -15.992 -18.498 1.00 . A A . 36 LYS HA 1 1
19 34664 1 1 36 LYS HB2 H -4.194 -18.114 -20.602 1.00 . A A . 36 LYS HB2 1 1
19 34665 1 1 36 LYS HB3 H -5.559 -16.991 -20.596 1.00 . A A . 36 LYS HB3 1 1
19 34666 1 1 36 LYS HD2 H -4.899 -16.016 -22.785 1.00 . A A . 36 LYS HD2 1 1
19 34667 1 1 36 LYS HD3 H -3.346 -15.176 -22.927 1.00 . A A . 36 LYS HD3 1 1
19 34668 1 1 36 LYS HE2 H -2.162 -17.384 -22.814 1.00 . A A . 36 LYS HE2 1 1
19 34669 1 1 36 LYS HE3 H -3.732 -18.206 -22.819 1.00 . A A . 36 LYS HE3 1 1
19 34670 1 1 36 LYS HG2 H -4.023 -15.061 -20.634 1.00 . A A . 36 LYS HG2 1 1
19 34671 1 1 36 LYS HG3 H -2.637 -16.153 -20.733 1.00 . A A . 36 LYS HG3 1 1
19 34672 1 1 36 LYS HZ1 H -2.723 -16.438 -24.930 1.00 . A A . 36 LYS HZ1 1 1
19 34673 1 1 36 LYS HZ2 H -2.790 -18.083 -24.989 1.00 . A A . 36 LYS HZ2 1 1
19 34674 1 1 36 LYS HZ3 H -4.183 -17.205 -24.933 1.00 . A A . 36 LYS HZ3 1 1
19 34675 1 1 36 LYS N N -3.056 -17.281 -18.368 1.00 . A A . 36 LYS N 1 1
19 34676 1 1 36 LYS NZ N -3.226 -17.254 -24.612 1.00 . A A . 36 LYS NZ 1 1
19 34677 1 1 36 LYS O O -6.631 -17.616 -18.059 1.00 . A A . 36 LYS O 1 1
19 34678 1 1 37 ASP C C -6.564 -19.496 -15.733 1.00 . A A . 37 ASP C 1 1
19 34679 1 1 37 ASP CA C -5.978 -20.070 -17.024 1.00 . A A . 37 ASP CA 1 1
19 34680 1 1 37 ASP CB C -5.271 -21.401 -16.742 1.00 . A A . 37 ASP CB 1 1
19 34681 1 1 37 ASP CG C -6.247 -22.472 -16.256 1.00 . A A . 37 ASP CG 1 1
19 34682 1 1 37 ASP H H -4.045 -19.331 -17.570 1.00 . A A . 37 ASP H 1 1
19 34683 1 1 37 ASP HA H -6.777 -20.252 -17.745 1.00 . A A . 37 ASP HA 1 1
19 34684 1 1 37 ASP HB2 H -4.790 -21.750 -17.657 1.00 . A A . 37 ASP HB2 1 1
19 34685 1 1 37 ASP HB3 H -4.502 -21.256 -15.983 1.00 . A A . 37 ASP HB3 1 1
19 34686 1 1 37 ASP N N -5.037 -19.117 -17.606 1.00 . A A . 37 ASP N 1 1
19 34687 1 1 37 ASP O O -5.803 -19.137 -14.841 1.00 . A A . 37 ASP O 1 1
19 34688 1 1 37 ASP OD1 O -6.843 -22.266 -15.175 1.00 . A A . 37 ASP OD1 1 1
19 34689 1 1 37 ASP OD2 O -6.388 -23.480 -16.980 1.00 . A A . 37 ASP OD2 1 1
19 34690 1 1 38 ARG C C -7.948 -19.355 -13.094 1.00 . A A . 38 ARG C 1 1
19 34691 1 1 38 ARG CA C -8.579 -18.915 -14.423 1.00 . A A . 38 ARG CA 1 1
19 34692 1 1 38 ARG CB C -10.078 -19.253 -14.474 1.00 . A A . 38 ARG CB 1 1
19 34693 1 1 38 ARG CD C -12.312 -18.768 -13.333 1.00 . A A . 38 ARG CD 1 1
19 34694 1 1 38 ARG CG C -10.785 -18.737 -13.213 1.00 . A A . 38 ARG CG 1 1
19 34695 1 1 38 ARG CZ C -12.945 -17.348 -11.369 1.00 . A A . 38 ARG CZ 1 1
19 34696 1 1 38 ARG H H -8.460 -19.747 -16.381 1.00 . A A . 38 ARG H 1 1
19 34697 1 1 38 ARG HA H -8.497 -17.832 -14.482 1.00 . A A . 38 ARG HA 1 1
19 34698 1 1 38 ARG HB2 H -10.514 -18.775 -15.352 1.00 . A A . 38 ARG HB2 1 1
19 34699 1 1 38 ARG HB3 H -10.218 -20.333 -14.548 1.00 . A A . 38 ARG HB3 1 1
19 34700 1 1 38 ARG HD2 H -12.656 -18.045 -14.074 1.00 . A A . 38 ARG HD2 1 1
19 34701 1 1 38 ARG HD3 H -12.617 -19.762 -13.664 1.00 . A A . 38 ARG HD3 1 1
19 34702 1 1 38 ARG HE H -13.386 -19.313 -11.589 1.00 . A A . 38 ARG HE 1 1
19 34703 1 1 38 ARG HG2 H -10.504 -19.361 -12.364 1.00 . A A . 38 ARG HG2 1 1
19 34704 1 1 38 ARG HG3 H -10.460 -17.714 -13.024 1.00 . A A . 38 ARG HG3 1 1
19 34705 1 1 38 ARG HH11 H -12.063 -16.297 -12.868 1.00 . A A . 38 ARG HH11 1 1
19 34706 1 1 38 ARG HH12 H -12.415 -15.368 -11.435 1.00 . A A . 38 ARG HH12 1 1
19 34707 1 1 38 ARG HH21 H -13.850 -18.115 -9.712 1.00 . A A . 38 ARG HH21 1 1
19 34708 1 1 38 ARG HH22 H -13.446 -16.425 -9.611 1.00 . A A . 38 ARG HH22 1 1
19 34709 1 1 38 ARG N N -7.895 -19.457 -15.597 1.00 . A A . 38 ARG N 1 1
19 34710 1 1 38 ARG NE N -12.947 -18.516 -12.030 1.00 . A A . 38 ARG NE 1 1
19 34711 1 1 38 ARG NH1 N -12.420 -16.251 -11.925 1.00 . A A . 38 ARG NH1 1 1
19 34712 1 1 38 ARG NH2 N -13.456 -17.288 -10.136 1.00 . A A . 38 ARG NH2 1 1
19 34713 1 1 38 ARG O O -7.756 -18.530 -12.195 1.00 . A A . 38 ARG O 1 1
19 34714 1 1 39 ARG C C -5.740 -20.463 -11.405 1.00 . A A . 39 ARG C 1 1
19 34715 1 1 39 ARG CA C -7.055 -21.179 -11.724 1.00 . A A . 39 ARG CA 1 1
19 34716 1 1 39 ARG CB C -6.863 -22.700 -11.855 1.00 . A A . 39 ARG CB 1 1
19 34717 1 1 39 ARG CD C -6.682 -23.104 -9.322 1.00 . A A . 39 ARG CD 1 1
19 34718 1 1 39 ARG CG C -6.065 -23.337 -10.708 1.00 . A A . 39 ARG CG 1 1
19 34719 1 1 39 ARG CZ C -4.684 -23.042 -7.832 1.00 . A A . 39 ARG CZ 1 1
19 34720 1 1 39 ARG H H -7.734 -21.265 -13.751 1.00 . A A . 39 ARG H 1 1
19 34721 1 1 39 ARG HA H -7.757 -20.985 -10.913 1.00 . A A . 39 ARG HA 1 1
19 34722 1 1 39 ARG HB2 H -7.842 -23.177 -11.918 1.00 . A A . 39 ARG HB2 1 1
19 34723 1 1 39 ARG HB3 H -6.317 -22.912 -12.773 1.00 . A A . 39 ARG HB3 1 1
19 34724 1 1 39 ARG HD2 H -6.860 -22.047 -9.127 1.00 . A A . 39 ARG HD2 1 1
19 34725 1 1 39 ARG HD3 H -7.643 -23.618 -9.271 1.00 . A A . 39 ARG HD3 1 1
19 34726 1 1 39 ARG HE H -6.086 -24.511 -7.853 1.00 . A A . 39 ARG HE 1 1
19 34727 1 1 39 ARG HG2 H -6.018 -24.413 -10.883 1.00 . A A . 39 ARG HG2 1 1
19 34728 1 1 39 ARG HG3 H -5.042 -22.961 -10.729 1.00 . A A . 39 ARG HG3 1 1
19 34729 1 1 39 ARG HH11 H -4.835 -21.380 -9.035 1.00 . A A . 39 ARG HH11 1 1
19 34730 1 1 39 ARG HH12 H -3.422 -21.442 -8.021 1.00 . A A . 39 ARG HH12 1 1
19 34731 1 1 39 ARG HH21 H -4.262 -24.527 -6.502 1.00 . A A . 39 ARG HH21 1 1
19 34732 1 1 39 ARG HH22 H -3.123 -23.209 -6.519 1.00 . A A . 39 ARG HH22 1 1
19 34733 1 1 39 ARG N N -7.642 -20.648 -12.950 1.00 . A A . 39 ARG N 1 1
19 34734 1 1 39 ARG NE N -5.808 -23.633 -8.268 1.00 . A A . 39 ARG NE 1 1
19 34735 1 1 39 ARG NH1 N -4.280 -21.868 -8.333 1.00 . A A . 39 ARG NH1 1 1
19 34736 1 1 39 ARG NH2 N -3.958 -23.642 -6.883 1.00 . A A . 39 ARG NH2 1 1
19 34737 1 1 39 ARG O O -5.441 -20.195 -10.240 1.00 . A A . 39 ARG O 1 1
19 34738 1 1 40 MET C C -4.042 -17.925 -12.086 1.00 . A A . 40 MET C 1 1
19 34739 1 1 40 MET CA C -3.725 -19.407 -12.289 1.00 . A A . 40 MET CA 1 1
19 34740 1 1 40 MET CB C -2.806 -19.681 -13.485 1.00 . A A . 40 MET CB 1 1
19 34741 1 1 40 MET CE C -0.260 -20.785 -11.716 1.00 . A A . 40 MET CE 1 1
19 34742 1 1 40 MET CG C -1.478 -18.924 -13.389 1.00 . A A . 40 MET CG 1 1
19 34743 1 1 40 MET H H -5.305 -20.281 -13.382 1.00 . A A . 40 MET H 1 1
19 34744 1 1 40 MET HA H -3.222 -19.771 -11.392 1.00 . A A . 40 MET HA 1 1
19 34745 1 1 40 MET HB2 H -2.596 -20.749 -13.531 1.00 . A A . 40 MET HB2 1 1
19 34746 1 1 40 MET HB3 H -3.297 -19.386 -14.412 1.00 . A A . 40 MET HB3 1 1
19 34747 1 1 40 MET HE1 H 0.242 -21.138 -12.614 1.00 . A A . 40 MET HE1 1 1
19 34748 1 1 40 MET HE2 H 0.373 -20.959 -10.850 1.00 . A A . 40 MET HE2 1 1
19 34749 1 1 40 MET HE3 H -1.206 -21.309 -11.588 1.00 . A A . 40 MET HE3 1 1
19 34750 1 1 40 MET HG2 H -0.825 -19.299 -14.176 1.00 . A A . 40 MET HG2 1 1
19 34751 1 1 40 MET HG3 H -1.678 -17.870 -13.568 1.00 . A A . 40 MET HG3 1 1
19 34752 1 1 40 MET N N -4.956 -20.152 -12.438 1.00 . A A . 40 MET N 1 1
19 34753 1 1 40 MET O O -3.507 -17.326 -11.163 1.00 . A A . 40 MET O 1 1
19 34754 1 1 40 MET SD S -0.552 -19.012 -11.836 1.00 . A A . 40 MET SD 1 1
19 34755 1 1 41 GLU C C -5.665 -15.566 -11.320 1.00 . A A . 41 GLU C 1 1
19 34756 1 1 41 GLU CA C -5.304 -15.921 -12.764 1.00 . A A . 41 GLU CA 1 1
19 34757 1 1 41 GLU CB C -6.467 -15.564 -13.697 1.00 . A A . 41 GLU CB 1 1
19 34758 1 1 41 GLU CD C -7.205 -15.244 -16.111 1.00 . A A . 41 GLU CD 1 1
19 34759 1 1 41 GLU CG C -6.074 -15.665 -15.177 1.00 . A A . 41 GLU CG 1 1
19 34760 1 1 41 GLU H H -5.323 -17.873 -13.649 1.00 . A A . 41 GLU H 1 1
19 34761 1 1 41 GLU HA H -4.444 -15.317 -13.044 1.00 . A A . 41 GLU HA 1 1
19 34762 1 1 41 GLU HB2 H -7.318 -16.207 -13.481 1.00 . A A . 41 GLU HB2 1 1
19 34763 1 1 41 GLU HB3 H -6.764 -14.532 -13.499 1.00 . A A . 41 GLU HB3 1 1
19 34764 1 1 41 GLU HG2 H -5.218 -15.015 -15.358 1.00 . A A . 41 GLU HG2 1 1
19 34765 1 1 41 GLU HG3 H -5.792 -16.684 -15.425 1.00 . A A . 41 GLU HG3 1 1
19 34766 1 1 41 GLU N N -4.923 -17.328 -12.895 1.00 . A A . 41 GLU N 1 1
19 34767 1 1 41 GLU O O -5.225 -14.545 -10.796 1.00 . A A . 41 GLU O 1 1
19 34768 1 1 41 GLU OE1 O -8.357 -15.642 -15.831 1.00 . A A . 41 GLU OE1 1 1
19 34769 1 1 41 GLU OE2 O -6.899 -14.517 -17.082 1.00 . A A . 41 GLU OE2 1 1
19 34770 1 1 42 ASN C C -5.528 -16.171 -8.387 1.00 . A A . 42 ASN C 1 1
19 34771 1 1 42 ASN CA C -6.792 -16.234 -9.255 1.00 . A A . 42 ASN CA 1 1
19 34772 1 1 42 ASN CB C -7.730 -17.347 -8.769 1.00 . A A . 42 ASN CB 1 1
19 34773 1 1 42 ASN CG C -9.185 -17.081 -9.152 1.00 . A A . 42 ASN CG 1 1
19 34774 1 1 42 ASN H H -6.787 -17.232 -11.174 1.00 . A A . 42 ASN H 1 1
19 34775 1 1 42 ASN HA H -7.310 -15.279 -9.143 1.00 . A A . 42 ASN HA 1 1
19 34776 1 1 42 ASN HB2 H -7.403 -18.315 -9.150 1.00 . A A . 42 ASN HB2 1 1
19 34777 1 1 42 ASN HB3 H -7.683 -17.382 -7.680 1.00 . A A . 42 ASN HB3 1 1
19 34778 1 1 42 ASN HD21 H -8.952 -17.962 -10.973 1.00 . A A . 42 ASN HD21 1 1
19 34779 1 1 42 ASN HD22 H -10.565 -17.360 -10.600 1.00 . A A . 42 ASN HD22 1 1
19 34780 1 1 42 ASN N N -6.453 -16.419 -10.665 1.00 . A A . 42 ASN N 1 1
19 34781 1 1 42 ASN ND2 N -9.600 -17.506 -10.340 1.00 . A A . 42 ASN ND2 1 1
19 34782 1 1 42 ASN O O -5.412 -15.318 -7.507 1.00 . A A . 42 ASN O 1 1
19 34783 1 1 42 ASN OD1 O -9.940 -16.499 -8.381 1.00 . A A . 42 ASN OD1 1 1
19 34784 1 1 43 LEU C C -2.463 -15.889 -8.164 1.00 . A A . 43 LEU C 1 1
19 34785 1 1 43 LEU CA C -3.328 -17.119 -7.871 1.00 . A A . 43 LEU CA 1 1
19 34786 1 1 43 LEU CB C -2.598 -18.438 -8.161 1.00 . A A . 43 LEU CB 1 1
19 34787 1 1 43 LEU CD1 C -1.460 -18.514 -5.878 1.00 . A A . 43 LEU CD1 1 1
19 34788 1 1 43 LEU CD2 C -0.663 -19.961 -7.728 1.00 . A A . 43 LEU CD2 1 1
19 34789 1 1 43 LEU CG C -1.276 -18.599 -7.396 1.00 . A A . 43 LEU CG 1 1
19 34790 1 1 43 LEU H H -4.652 -17.659 -9.448 1.00 . A A . 43 LEU H 1 1
19 34791 1 1 43 LEU HA H -3.602 -17.109 -6.816 1.00 . A A . 43 LEU HA 1 1
19 34792 1 1 43 LEU HB2 H -3.264 -19.259 -7.895 1.00 . A A . 43 LEU HB2 1 1
19 34793 1 1 43 LEU HB3 H -2.381 -18.503 -9.227 1.00 . A A . 43 LEU HB3 1 1
19 34794 1 1 43 LEU HD11 H -2.181 -19.261 -5.545 1.00 . A A . 43 LEU HD11 1 1
19 34795 1 1 43 LEU HD12 H -0.502 -18.701 -5.397 1.00 . A A . 43 LEU HD12 1 1
19 34796 1 1 43 LEU HD13 H -1.797 -17.523 -5.582 1.00 . A A . 43 LEU HD13 1 1
19 34797 1 1 43 LEU HD21 H -1.315 -20.762 -7.381 1.00 . A A . 43 LEU HD21 1 1
19 34798 1 1 43 LEU HD22 H -0.527 -20.051 -8.805 1.00 . A A . 43 LEU HD22 1 1
19 34799 1 1 43 LEU HD23 H 0.307 -20.049 -7.238 1.00 . A A . 43 LEU HD23 1 1
19 34800 1 1 43 LEU HG H -0.574 -17.825 -7.711 1.00 . A A . 43 LEU HG 1 1
19 34801 1 1 43 LEU N N -4.570 -17.067 -8.631 1.00 . A A . 43 LEU N 1 1
19 34802 1 1 43 LEU O O -1.890 -15.302 -7.249 1.00 . A A . 43 LEU O 1 1
19 34803 1 1 44 VAL C C -2.348 -13.073 -9.056 1.00 . A A . 44 VAL C 1 1
19 34804 1 1 44 VAL CA C -1.729 -14.239 -9.833 1.00 . A A . 44 VAL CA 1 1
19 34805 1 1 44 VAL CB C -1.829 -14.054 -11.359 1.00 . A A . 44 VAL CB 1 1
19 34806 1 1 44 VAL CG1 C -1.313 -12.680 -11.804 1.00 . A A . 44 VAL CG1 1 1
19 34807 1 1 44 VAL CG2 C -1.028 -15.130 -12.104 1.00 . A A . 44 VAL CG2 1 1
19 34808 1 1 44 VAL H H -2.878 -16.009 -10.135 1.00 . A A . 44 VAL H 1 1
19 34809 1 1 44 VAL HA H -0.674 -14.303 -9.570 1.00 . A A . 44 VAL HA 1 1
19 34810 1 1 44 VAL HB H -2.872 -14.138 -11.653 1.00 . A A . 44 VAL HB 1 1
19 34811 1 1 44 VAL HG11 H -0.290 -12.534 -11.454 1.00 . A A . 44 VAL HG11 1 1
19 34812 1 1 44 VAL HG12 H -1.330 -12.617 -12.893 1.00 . A A . 44 VAL HG12 1 1
19 34813 1 1 44 VAL HG13 H -1.948 -11.888 -11.408 1.00 . A A . 44 VAL HG13 1 1
19 34814 1 1 44 VAL HG21 H -1.335 -16.123 -11.786 1.00 . A A . 44 VAL HG21 1 1
19 34815 1 1 44 VAL HG22 H -1.198 -15.041 -13.179 1.00 . A A . 44 VAL HG22 1 1
19 34816 1 1 44 VAL HG23 H 0.037 -15.011 -11.901 1.00 . A A . 44 VAL HG23 1 1
19 34817 1 1 44 VAL N N -2.386 -15.474 -9.430 1.00 . A A . 44 VAL N 1 1
19 34818 1 1 44 VAL O O -1.626 -12.286 -8.447 1.00 . A A . 44 VAL O 1 1
19 34819 1 1 45 ALA C C -4.021 -11.964 -6.832 1.00 . A A . 45 ALA C 1 1
19 34820 1 1 45 ALA CA C -4.392 -11.933 -8.317 1.00 . A A . 45 ALA CA 1 1
19 34821 1 1 45 ALA CB C -5.901 -12.065 -8.535 1.00 . A A . 45 ALA CB 1 1
19 34822 1 1 45 ALA H H -4.221 -13.643 -9.583 1.00 . A A . 45 ALA H 1 1
19 34823 1 1 45 ALA HA H -4.086 -10.967 -8.722 1.00 . A A . 45 ALA HA 1 1
19 34824 1 1 45 ALA HB1 H -6.268 -13.011 -8.139 1.00 . A A . 45 ALA HB1 1 1
19 34825 1 1 45 ALA HB2 H -6.414 -11.248 -8.026 1.00 . A A . 45 ALA HB2 1 1
19 34826 1 1 45 ALA HB3 H -6.125 -12.014 -9.601 1.00 . A A . 45 ALA HB3 1 1
19 34827 1 1 45 ALA N N -3.680 -12.969 -9.051 1.00 . A A . 45 ALA N 1 1
19 34828 1 1 45 ALA O O -3.643 -10.936 -6.277 1.00 . A A . 45 ALA O 1 1
19 34829 1 1 46 TYR C C -2.226 -12.777 -4.623 1.00 . A A . 46 TYR C 1 1
19 34830 1 1 46 TYR CA C -3.654 -13.299 -4.807 1.00 . A A . 46 TYR CA 1 1
19 34831 1 1 46 TYR CB C -3.750 -14.774 -4.386 1.00 . A A . 46 TYR CB 1 1
19 34832 1 1 46 TYR CD1 C -3.608 -14.823 -1.854 1.00 . A A . 46 TYR CD1 1 1
19 34833 1 1 46 TYR CD2 C -1.659 -15.493 -3.150 1.00 . A A . 46 TYR CD2 1 1
19 34834 1 1 46 TYR CE1 C -2.867 -14.976 -0.669 1.00 . A A . 46 TYR CE1 1 1
19 34835 1 1 46 TYR CE2 C -0.909 -15.606 -1.967 1.00 . A A . 46 TYR CE2 1 1
19 34836 1 1 46 TYR CG C -3.010 -15.094 -3.099 1.00 . A A . 46 TYR CG 1 1
19 34837 1 1 46 TYR CZ C -1.520 -15.368 -0.726 1.00 . A A . 46 TYR CZ 1 1
19 34838 1 1 46 TYR H H -4.446 -13.947 -6.692 1.00 . A A . 46 TYR H 1 1
19 34839 1 1 46 TYR HA H -4.303 -12.708 -4.156 1.00 . A A . 46 TYR HA 1 1
19 34840 1 1 46 TYR HB2 H -4.802 -15.044 -4.279 1.00 . A A . 46 TYR HB2 1 1
19 34841 1 1 46 TYR HB3 H -3.333 -15.400 -5.173 1.00 . A A . 46 TYR HB3 1 1
19 34842 1 1 46 TYR HD1 H -4.633 -14.486 -1.807 1.00 . A A . 46 TYR HD1 1 1
19 34843 1 1 46 TYR HD2 H -1.177 -15.669 -4.100 1.00 . A A . 46 TYR HD2 1 1
19 34844 1 1 46 TYR HE1 H -3.330 -14.781 0.287 1.00 . A A . 46 TYR HE1 1 1
19 34845 1 1 46 TYR HE2 H 0.143 -15.841 -2.023 1.00 . A A . 46 TYR HE2 1 1
19 34846 1 1 46 TYR HH H 0.061 -15.903 0.264 1.00 . A A . 46 TYR HH 1 1
19 34847 1 1 46 TYR N N -4.099 -13.135 -6.189 1.00 . A A . 46 TYR N 1 1
19 34848 1 1 46 TYR O O -1.957 -12.012 -3.701 1.00 . A A . 46 TYR O 1 1
19 34849 1 1 46 TYR OH O -0.807 -15.526 0.424 1.00 . A A . 46 TYR OH 1 1
19 34850 1 1 47 ALA C C 0.265 -11.320 -5.478 1.00 . A A . 47 ALA C 1 1
19 34851 1 1 47 ALA CA C 0.102 -12.838 -5.361 1.00 . A A . 47 ALA CA 1 1
19 34852 1 1 47 ALA CB C 0.919 -13.601 -6.405 1.00 . A A . 47 ALA CB 1 1
19 34853 1 1 47 ALA H H -1.573 -13.849 -6.215 1.00 . A A . 47 ALA H 1 1
19 34854 1 1 47 ALA HA H 0.455 -13.138 -4.372 1.00 . A A . 47 ALA HA 1 1
19 34855 1 1 47 ALA HB1 H 0.857 -14.672 -6.209 1.00 . A A . 47 ALA HB1 1 1
19 34856 1 1 47 ALA HB2 H 0.537 -13.403 -7.406 1.00 . A A . 47 ALA HB2 1 1
19 34857 1 1 47 ALA HB3 H 1.961 -13.290 -6.348 1.00 . A A . 47 ALA HB3 1 1
19 34858 1 1 47 ALA N N -1.298 -13.211 -5.476 1.00 . A A . 47 ALA N 1 1
19 34859 1 1 47 ALA O O 0.952 -10.711 -4.658 1.00 . A A . 47 ALA O 1 1
19 34860 1 1 48 LYS C C -0.941 -8.599 -5.335 1.00 . A A . 48 LYS C 1 1
19 34861 1 1 48 LYS CA C -0.424 -9.256 -6.618 1.00 . A A . 48 LYS CA 1 1
19 34862 1 1 48 LYS CB C -1.288 -8.855 -7.823 1.00 . A A . 48 LYS CB 1 1
19 34863 1 1 48 LYS CD C -1.491 -8.807 -10.332 1.00 . A A . 48 LYS CD 1 1
19 34864 1 1 48 LYS CE C -0.727 -8.957 -11.652 1.00 . A A . 48 LYS CE 1 1
19 34865 1 1 48 LYS CG C -0.587 -9.169 -9.149 1.00 . A A . 48 LYS CG 1 1
19 34866 1 1 48 LYS H H -0.944 -11.270 -7.103 1.00 . A A . 48 LYS H 1 1
19 34867 1 1 48 LYS HA H 0.592 -8.902 -6.791 1.00 . A A . 48 LYS HA 1 1
19 34868 1 1 48 LYS HB2 H -2.248 -9.369 -7.781 1.00 . A A . 48 LYS HB2 1 1
19 34869 1 1 48 LYS HB3 H -1.470 -7.780 -7.779 1.00 . A A . 48 LYS HB3 1 1
19 34870 1 1 48 LYS HD2 H -2.360 -9.468 -10.328 1.00 . A A . 48 LYS HD2 1 1
19 34871 1 1 48 LYS HD3 H -1.833 -7.775 -10.230 1.00 . A A . 48 LYS HD3 1 1
19 34872 1 1 48 LYS HE2 H 0.094 -8.239 -11.681 1.00 . A A . 48 LYS HE2 1 1
19 34873 1 1 48 LYS HE3 H -0.311 -9.962 -11.727 1.00 . A A . 48 LYS HE3 1 1
19 34874 1 1 48 LYS HG2 H 0.337 -8.592 -9.205 1.00 . A A . 48 LYS HG2 1 1
19 34875 1 1 48 LYS HG3 H -0.349 -10.231 -9.193 1.00 . A A . 48 LYS HG3 1 1
19 34876 1 1 48 LYS HZ1 H -1.987 -7.786 -12.765 1.00 . A A . 48 LYS HZ1 1 1
19 34877 1 1 48 LYS HZ2 H -1.072 -8.819 -13.664 1.00 . A A . 48 LYS HZ2 1 1
19 34878 1 1 48 LYS HZ3 H -2.359 -9.391 -12.810 1.00 . A A . 48 LYS HZ3 1 1
19 34879 1 1 48 LYS N N -0.389 -10.705 -6.468 1.00 . A A . 48 LYS N 1 1
19 34880 1 1 48 LYS NZ N -1.605 -8.720 -12.811 1.00 . A A . 48 LYS NZ 1 1
19 34881 1 1 48 LYS O O -0.296 -7.702 -4.798 1.00 . A A . 48 LYS O 1 1
19 34882 1 1 49 LYS C C -1.708 -8.606 -2.453 1.00 . A A . 49 LYS C 1 1
19 34883 1 1 49 LYS CA C -2.697 -8.533 -3.619 1.00 . A A . 49 LYS CA 1 1
19 34884 1 1 49 LYS CB C -3.994 -9.295 -3.313 1.00 . A A . 49 LYS CB 1 1
19 34885 1 1 49 LYS CD C -6.353 -9.765 -4.029 1.00 . A A . 49 LYS CD 1 1
19 34886 1 1 49 LYS CE C -7.507 -9.337 -4.941 1.00 . A A . 49 LYS CE 1 1
19 34887 1 1 49 LYS CG C -5.132 -8.864 -4.244 1.00 . A A . 49 LYS CG 1 1
19 34888 1 1 49 LYS H H -2.573 -9.801 -5.329 1.00 . A A . 49 LYS H 1 1
19 34889 1 1 49 LYS HA H -2.949 -7.483 -3.771 1.00 . A A . 49 LYS HA 1 1
19 34890 1 1 49 LYS HB2 H -3.823 -10.360 -3.429 1.00 . A A . 49 LYS HB2 1 1
19 34891 1 1 49 LYS HB3 H -4.297 -9.114 -2.283 1.00 . A A . 49 LYS HB3 1 1
19 34892 1 1 49 LYS HD2 H -6.079 -10.797 -4.253 1.00 . A A . 49 LYS HD2 1 1
19 34893 1 1 49 LYS HD3 H -6.668 -9.702 -2.985 1.00 . A A . 49 LYS HD3 1 1
19 34894 1 1 49 LYS HE2 H -7.785 -8.305 -4.722 1.00 . A A . 49 LYS HE2 1 1
19 34895 1 1 49 LYS HE3 H -7.190 -9.403 -5.984 1.00 . A A . 49 LYS HE3 1 1
19 34896 1 1 49 LYS HG2 H -5.391 -7.829 -4.022 1.00 . A A . 49 LYS HG2 1 1
19 34897 1 1 49 LYS HG3 H -4.808 -8.929 -5.283 1.00 . A A . 49 LYS HG3 1 1
19 34898 1 1 49 LYS HZ1 H -9.005 -10.131 -3.793 1.00 . A A . 49 LYS HZ1 1 1
19 34899 1 1 49 LYS HZ2 H -9.428 -9.898 -5.368 1.00 . A A . 49 LYS HZ2 1 1
19 34900 1 1 49 LYS HZ3 H -8.448 -11.157 -4.957 1.00 . A A . 49 LYS HZ3 1 1
19 34901 1 1 49 LYS N N -2.098 -9.047 -4.842 1.00 . A A . 49 LYS N 1 1
19 34902 1 1 49 LYS NZ N -8.687 -10.197 -4.749 1.00 . A A . 49 LYS NZ 1 1
19 34903 1 1 49 LYS O O -1.447 -7.595 -1.802 1.00 . A A . 49 LYS O 1 1
19 34904 1 1 50 VAL C C 0.999 -9.126 -1.210 1.00 . A A . 50 VAL C 1 1
19 34905 1 1 50 VAL CA C -0.267 -9.977 -1.041 1.00 . A A . 50 VAL CA 1 1
19 34906 1 1 50 VAL CB C -0.046 -11.480 -0.742 1.00 . A A . 50 VAL CB 1 1
19 34907 1 1 50 VAL CG1 C 1.322 -12.037 -1.141 1.00 . A A . 50 VAL CG1 1 1
19 34908 1 1 50 VAL CG2 C -0.234 -11.757 0.750 1.00 . A A . 50 VAL CG2 1 1
19 34909 1 1 50 VAL H H -1.402 -10.595 -2.743 1.00 . A A . 50 VAL H 1 1
19 34910 1 1 50 VAL HA H -0.802 -9.561 -0.186 1.00 . A A . 50 VAL HA 1 1
19 34911 1 1 50 VAL HB H -0.803 -12.063 -1.270 1.00 . A A . 50 VAL HB 1 1
19 34912 1 1 50 VAL HG11 H 1.478 -11.852 -2.201 1.00 . A A . 50 VAL HG11 1 1
19 34913 1 1 50 VAL HG12 H 2.116 -11.573 -0.554 1.00 . A A . 50 VAL HG12 1 1
19 34914 1 1 50 VAL HG13 H 1.347 -13.114 -0.954 1.00 . A A . 50 VAL HG13 1 1
19 34915 1 1 50 VAL HG21 H -0.112 -12.824 0.934 1.00 . A A . 50 VAL HG21 1 1
19 34916 1 1 50 VAL HG22 H 0.509 -11.206 1.327 1.00 . A A . 50 VAL HG22 1 1
19 34917 1 1 50 VAL HG23 H -1.237 -11.460 1.059 1.00 . A A . 50 VAL HG23 1 1
19 34918 1 1 50 VAL N N -1.156 -9.791 -2.177 1.00 . A A . 50 VAL N 1 1
19 34919 1 1 50 VAL O O 1.398 -8.438 -0.273 1.00 . A A . 50 VAL O 1 1
19 34920 1 1 51 GLU C C 2.383 -6.765 -2.415 1.00 . A A . 51 GLU C 1 1
19 34921 1 1 51 GLU CA C 2.742 -8.234 -2.668 1.00 . A A . 51 GLU CA 1 1
19 34922 1 1 51 GLU CB C 3.265 -8.517 -4.080 1.00 . A A . 51 GLU CB 1 1
19 34923 1 1 51 GLU CD C 4.129 -6.275 -4.938 1.00 . A A . 51 GLU CD 1 1
19 34924 1 1 51 GLU CG C 4.494 -7.670 -4.439 1.00 . A A . 51 GLU CG 1 1
19 34925 1 1 51 GLU H H 1.283 -9.683 -3.171 1.00 . A A . 51 GLU H 1 1
19 34926 1 1 51 GLU HA H 3.530 -8.495 -1.969 1.00 . A A . 51 GLU HA 1 1
19 34927 1 1 51 GLU HB2 H 3.561 -9.564 -4.122 1.00 . A A . 51 GLU HB2 1 1
19 34928 1 1 51 GLU HB3 H 2.462 -8.369 -4.801 1.00 . A A . 51 GLU HB3 1 1
19 34929 1 1 51 GLU HG2 H 5.143 -7.589 -3.568 1.00 . A A . 51 GLU HG2 1 1
19 34930 1 1 51 GLU HG3 H 5.060 -8.165 -5.227 1.00 . A A . 51 GLU HG3 1 1
19 34931 1 1 51 GLU N N 1.612 -9.107 -2.400 1.00 . A A . 51 GLU N 1 1
19 34932 1 1 51 GLU O O 3.148 -6.045 -1.776 1.00 . A A . 51 GLU O 1 1
19 34933 1 1 51 GLU OE1 O 3.053 -6.129 -5.555 1.00 . A A . 51 GLU OE1 1 1
19 34934 1 1 51 GLU OE2 O 4.941 -5.362 -4.688 1.00 . A A . 51 GLU OE2 1 1
19 34935 1 1 52 GLY C C 0.653 -4.734 -1.109 1.00 . A A . 52 GLY C 1 1
19 34936 1 1 52 GLY CA C 0.707 -4.987 -2.616 1.00 . A A . 52 GLY CA 1 1
19 34937 1 1 52 GLY H H 0.639 -6.950 -3.436 1.00 . A A . 52 GLY H 1 1
19 34938 1 1 52 GLY HA2 H 1.348 -4.242 -3.088 1.00 . A A . 52 GLY HA2 1 1
19 34939 1 1 52 GLY HA3 H -0.299 -4.901 -3.027 1.00 . A A . 52 GLY HA3 1 1
19 34940 1 1 52 GLY N N 1.221 -6.318 -2.896 1.00 . A A . 52 GLY N 1 1
19 34941 1 1 52 GLY O O 1.207 -3.749 -0.622 1.00 . A A . 52 GLY O 1 1
19 34942 1 1 53 ASP C C 1.308 -5.370 1.694 1.00 . A A . 53 ASP C 1 1
19 34943 1 1 53 ASP CA C -0.080 -5.563 1.084 1.00 . A A . 53 ASP CA 1 1
19 34944 1 1 53 ASP CB C -0.771 -6.807 1.652 1.00 . A A . 53 ASP CB 1 1
19 34945 1 1 53 ASP CG C -0.901 -6.718 3.168 1.00 . A A . 53 ASP CG 1 1
19 34946 1 1 53 ASP H H -0.420 -6.430 -0.842 1.00 . A A . 53 ASP H 1 1
19 34947 1 1 53 ASP HA H -0.691 -4.698 1.337 1.00 . A A . 53 ASP HA 1 1
19 34948 1 1 53 ASP HB2 H -1.766 -6.907 1.216 1.00 . A A . 53 ASP HB2 1 1
19 34949 1 1 53 ASP HB3 H -0.192 -7.695 1.415 1.00 . A A . 53 ASP HB3 1 1
19 34950 1 1 53 ASP N N 0.007 -5.640 -0.369 1.00 . A A . 53 ASP N 1 1
19 34951 1 1 53 ASP O O 1.511 -4.452 2.489 1.00 . A A . 53 ASP O 1 1
19 34952 1 1 53 ASP OD1 O -1.709 -5.879 3.619 1.00 . A A . 53 ASP OD1 1 1
19 34953 1 1 53 ASP OD2 O -0.192 -7.493 3.845 1.00 . A A . 53 ASP OD2 1 1
19 34954 1 1 54 MET C C 4.209 -4.686 1.438 1.00 . A A . 54 MET C 1 1
19 34955 1 1 54 MET CA C 3.643 -6.066 1.771 1.00 . A A . 54 MET CA 1 1
19 34956 1 1 54 MET CB C 4.537 -7.175 1.210 1.00 . A A . 54 MET CB 1 1
19 34957 1 1 54 MET CE C 3.318 -10.501 3.414 1.00 . A A . 54 MET CE 1 1
19 34958 1 1 54 MET CG C 4.121 -8.567 1.696 1.00 . A A . 54 MET CG 1 1
19 34959 1 1 54 MET H H 2.044 -6.947 0.646 1.00 . A A . 54 MET H 1 1
19 34960 1 1 54 MET HA H 3.638 -6.141 2.857 1.00 . A A . 54 MET HA 1 1
19 34961 1 1 54 MET HB2 H 4.530 -7.156 0.121 1.00 . A A . 54 MET HB2 1 1
19 34962 1 1 54 MET HB3 H 5.558 -6.981 1.535 1.00 . A A . 54 MET HB3 1 1
19 34963 1 1 54 MET HE1 H 3.067 -10.832 4.420 1.00 . A A . 54 MET HE1 1 1
19 34964 1 1 54 MET HE2 H 2.499 -10.706 2.728 1.00 . A A . 54 MET HE2 1 1
19 34965 1 1 54 MET HE3 H 4.232 -10.978 3.068 1.00 . A A . 54 MET HE3 1 1
19 34966 1 1 54 MET HG2 H 3.301 -8.927 1.084 1.00 . A A . 54 MET HG2 1 1
19 34967 1 1 54 MET HG3 H 4.963 -9.237 1.548 1.00 . A A . 54 MET HG3 1 1
19 34968 1 1 54 MET N N 2.273 -6.206 1.303 1.00 . A A . 54 MET N 1 1
19 34969 1 1 54 MET O O 4.798 -4.046 2.306 1.00 . A A . 54 MET O 1 1
19 34970 1 1 54 MET SD S 3.607 -8.734 3.425 1.00 . A A . 54 MET SD 1 1
19 34971 1 1 55 TYR C C 3.988 -1.814 0.699 1.00 . A A . 55 TYR C 1 1
19 34972 1 1 55 TYR CA C 4.511 -2.913 -0.230 1.00 . A A . 55 TYR CA 1 1
19 34973 1 1 55 TYR CB C 4.126 -2.657 -1.697 1.00 . A A . 55 TYR CB 1 1
19 34974 1 1 55 TYR CD1 C 5.211 -0.405 -2.166 1.00 . A A . 55 TYR CD1 1 1
19 34975 1 1 55 TYR CD2 C 5.936 -2.346 -3.437 1.00 . A A . 55 TYR CD2 1 1
19 34976 1 1 55 TYR CE1 C 6.144 0.387 -2.862 1.00 . A A . 55 TYR CE1 1 1
19 34977 1 1 55 TYR CE2 C 6.834 -1.548 -4.160 1.00 . A A . 55 TYR CE2 1 1
19 34978 1 1 55 TYR CG C 5.102 -1.777 -2.457 1.00 . A A . 55 TYR CG 1 1
19 34979 1 1 55 TYR CZ C 6.930 -0.179 -3.883 1.00 . A A . 55 TYR CZ 1 1
19 34980 1 1 55 TYR H H 3.526 -4.799 -0.466 1.00 . A A . 55 TYR H 1 1
19 34981 1 1 55 TYR HA H 5.597 -2.932 -0.156 1.00 . A A . 55 TYR HA 1 1
19 34982 1 1 55 TYR HB2 H 4.074 -3.614 -2.216 1.00 . A A . 55 TYR HB2 1 1
19 34983 1 1 55 TYR HB3 H 3.133 -2.210 -1.747 1.00 . A A . 55 TYR HB3 1 1
19 34984 1 1 55 TYR HD1 H 4.582 0.044 -1.409 1.00 . A A . 55 TYR HD1 1 1
19 34985 1 1 55 TYR HD2 H 5.896 -3.401 -3.637 1.00 . A A . 55 TYR HD2 1 1
19 34986 1 1 55 TYR HE1 H 6.255 1.430 -2.610 1.00 . A A . 55 TYR HE1 1 1
19 34987 1 1 55 TYR HE2 H 7.446 -1.992 -4.929 1.00 . A A . 55 TYR HE2 1 1
19 34988 1 1 55 TYR HH H 8.127 0.176 -5.412 1.00 . A A . 55 TYR HH 1 1
19 34989 1 1 55 TYR N N 4.029 -4.220 0.200 1.00 . A A . 55 TYR N 1 1
19 34990 1 1 55 TYR O O 4.750 -0.975 1.175 1.00 . A A . 55 TYR O 1 1
19 34991 1 1 55 TYR OH O 7.733 0.613 -4.645 1.00 . A A . 55 TYR OH 1 1
19 34992 1 1 56 GLU C C 2.427 -1.038 3.315 1.00 . A A . 56 GLU C 1 1
19 34993 1 1 56 GLU CA C 2.071 -0.829 1.837 1.00 . A A . 56 GLU CA 1 1
19 34994 1 1 56 GLU CB C 0.565 -0.819 1.575 1.00 . A A . 56 GLU CB 1 1
19 34995 1 1 56 GLU CD C 0.876 0.725 -0.439 1.00 . A A . 56 GLU CD 1 1
19 34996 1 1 56 GLU CG C 0.248 -0.561 0.093 1.00 . A A . 56 GLU CG 1 1
19 34997 1 1 56 GLU H H 2.077 -2.506 0.529 1.00 . A A . 56 GLU H 1 1
19 34998 1 1 56 GLU HA H 2.460 0.154 1.574 1.00 . A A . 56 GLU HA 1 1
19 34999 1 1 56 GLU HB2 H 0.139 -1.775 1.881 1.00 . A A . 56 GLU HB2 1 1
19 35000 1 1 56 GLU HB3 H 0.115 -0.029 2.169 1.00 . A A . 56 GLU HB3 1 1
19 35001 1 1 56 GLU HG2 H 0.593 -1.389 -0.515 1.00 . A A . 56 GLU HG2 1 1
19 35002 1 1 56 GLU HG3 H -0.829 -0.505 -0.027 1.00 . A A . 56 GLU HG3 1 1
19 35003 1 1 56 GLU N N 2.684 -1.823 0.976 1.00 . A A . 56 GLU N 1 1
19 35004 1 1 56 GLU O O 2.465 -0.070 4.071 1.00 . A A . 56 GLU O 1 1
19 35005 1 1 56 GLU OE1 O 0.332 1.801 -0.111 1.00 . A A . 56 GLU OE1 1 1
19 35006 1 1 56 GLU OE2 O 1.893 0.610 -1.158 1.00 . A A . 56 GLU OE2 1 1
19 35007 1 1 57 SER C C 4.607 -2.086 5.349 1.00 . A A . 57 SER C 1 1
19 35008 1 1 57 SER CA C 3.162 -2.543 5.101 1.00 . A A . 57 SER CA 1 1
19 35009 1 1 57 SER CB C 3.024 -4.041 5.397 1.00 . A A . 57 SER CB 1 1
19 35010 1 1 57 SER H H 2.616 -3.044 3.089 1.00 . A A . 57 SER H 1 1
19 35011 1 1 57 SER HA H 2.512 -2.010 5.797 1.00 . A A . 57 SER HA 1 1
19 35012 1 1 57 SER HB2 H 3.667 -4.623 4.735 1.00 . A A . 57 SER HB2 1 1
19 35013 1 1 57 SER HB3 H 3.327 -4.232 6.428 1.00 . A A . 57 SER HB3 1 1
19 35014 1 1 57 SER HG H 1.443 -4.369 4.300 1.00 . A A . 57 SER HG 1 1
19 35015 1 1 57 SER N N 2.722 -2.269 3.736 1.00 . A A . 57 SER N 1 1
19 35016 1 1 57 SER O O 4.926 -1.558 6.412 1.00 . A A . 57 SER O 1 1
19 35017 1 1 57 SER OG O 1.681 -4.449 5.233 1.00 . A A . 57 SER OG 1 1
19 35018 1 1 58 ALA C C 7.390 -0.710 4.661 1.00 . A A . 58 ALA C 1 1
19 35019 1 1 58 ALA CA C 6.937 -2.172 4.562 1.00 . A A . 58 ALA CA 1 1
19 35020 1 1 58 ALA CB C 7.646 -2.882 3.417 1.00 . A A . 58 ALA CB 1 1
19 35021 1 1 58 ALA H H 5.174 -2.757 3.528 1.00 . A A . 58 ALA H 1 1
19 35022 1 1 58 ALA HA H 7.232 -2.702 5.472 1.00 . A A . 58 ALA HA 1 1
19 35023 1 1 58 ALA HB1 H 7.268 -2.516 2.465 1.00 . A A . 58 ALA HB1 1 1
19 35024 1 1 58 ALA HB2 H 8.717 -2.697 3.481 1.00 . A A . 58 ALA HB2 1 1
19 35025 1 1 58 ALA HB3 H 7.452 -3.951 3.489 1.00 . A A . 58 ALA HB3 1 1
19 35026 1 1 58 ALA N N 5.501 -2.336 4.392 1.00 . A A . 58 ALA N 1 1
19 35027 1 1 58 ALA O O 7.337 0.053 3.697 1.00 . A A . 58 ALA O 1 1
19 35028 1 1 59 ASN C C 9.811 1.184 5.197 1.00 . A A . 59 ASN C 1 1
19 35029 1 1 59 ASN CA C 8.555 0.966 6.047 1.00 . A A . 59 ASN CA 1 1
19 35030 1 1 59 ASN CB C 8.920 1.108 7.530 1.00 . A A . 59 ASN CB 1 1
19 35031 1 1 59 ASN CG C 9.937 0.050 7.951 1.00 . A A . 59 ASN CG 1 1
19 35032 1 1 59 ASN H H 7.958 -1.003 6.583 1.00 . A A . 59 ASN H 1 1
19 35033 1 1 59 ASN HA H 7.831 1.745 5.797 1.00 . A A . 59 ASN HA 1 1
19 35034 1 1 59 ASN HB2 H 9.322 2.105 7.714 1.00 . A A . 59 ASN HB2 1 1
19 35035 1 1 59 ASN HB3 H 8.019 0.988 8.133 1.00 . A A . 59 ASN HB3 1 1
19 35036 1 1 59 ASN HD21 H 11.529 1.335 7.833 1.00 . A A . 59 ASN HD21 1 1
19 35037 1 1 59 ASN HD22 H 11.875 -0.286 8.385 1.00 . A A . 59 ASN HD22 1 1
19 35038 1 1 59 ASN N N 7.938 -0.337 5.819 1.00 . A A . 59 ASN N 1 1
19 35039 1 1 59 ASN ND2 N 11.209 0.408 8.085 1.00 . A A . 59 ASN ND2 1 1
19 35040 1 1 59 ASN O O 10.241 2.322 5.021 1.00 . A A . 59 ASN O 1 1
19 35041 1 1 59 ASN OD1 O 9.574 -1.109 8.122 1.00 . A A . 59 ASN OD1 1 1
19 35042 1 1 60 SER C C 11.867 -1.005 3.080 1.00 . A A . 60 SER C 1 1
19 35043 1 1 60 SER CA C 11.724 0.199 4.010 1.00 . A A . 60 SER CA 1 1
19 35044 1 1 60 SER CB C 12.868 0.277 5.029 1.00 . A A . 60 SER CB 1 1
19 35045 1 1 60 SER H H 10.069 -0.806 4.853 1.00 . A A . 60 SER H 1 1
19 35046 1 1 60 SER HA H 11.766 1.102 3.406 1.00 . A A . 60 SER HA 1 1
19 35047 1 1 60 SER HB2 H 12.836 -0.589 5.693 1.00 . A A . 60 SER HB2 1 1
19 35048 1 1 60 SER HB3 H 13.828 0.283 4.508 1.00 . A A . 60 SER HB3 1 1
19 35049 1 1 60 SER HG H 12.061 2.020 5.420 1.00 . A A . 60 SER HG 1 1
19 35050 1 1 60 SER N N 10.453 0.117 4.715 1.00 . A A . 60 SER N 1 1
19 35051 1 1 60 SER O O 11.352 -2.079 3.386 1.00 . A A . 60 SER O 1 1
19 35052 1 1 60 SER OG O 12.753 1.460 5.801 1.00 . A A . 60 SER OG 1 1
19 35053 1 1 61 ARG C C 13.361 -3.157 1.680 1.00 . A A . 61 ARG C 1 1
19 35054 1 1 61 ARG CA C 12.874 -1.878 0.991 1.00 . A A . 61 ARG CA 1 1
19 35055 1 1 61 ARG CB C 13.910 -1.345 -0.006 1.00 . A A . 61 ARG CB 1 1
19 35056 1 1 61 ARG CD C 15.221 -1.770 -2.090 1.00 . A A . 61 ARG CD 1 1
19 35057 1 1 61 ARG CG C 14.368 -2.415 -1.001 1.00 . A A . 61 ARG CG 1 1
19 35058 1 1 61 ARG CZ C 16.790 -2.534 -3.862 1.00 . A A . 61 ARG CZ 1 1
19 35059 1 1 61 ARG H H 12.935 0.096 1.766 1.00 . A A . 61 ARG H 1 1
19 35060 1 1 61 ARG HA H 11.959 -2.100 0.442 1.00 . A A . 61 ARG HA 1 1
19 35061 1 1 61 ARG HB2 H 13.464 -0.523 -0.564 1.00 . A A . 61 ARG HB2 1 1
19 35062 1 1 61 ARG HB3 H 14.783 -0.973 0.533 1.00 . A A . 61 ARG HB3 1 1
19 35063 1 1 61 ARG HD2 H 14.574 -1.143 -2.698 1.00 . A A . 61 ARG HD2 1 1
19 35064 1 1 61 ARG HD3 H 15.992 -1.157 -1.623 1.00 . A A . 61 ARG HD3 1 1
19 35065 1 1 61 ARG HE H 15.606 -3.749 -2.756 1.00 . A A . 61 ARG HE 1 1
19 35066 1 1 61 ARG HG2 H 14.967 -3.165 -0.487 1.00 . A A . 61 ARG HG2 1 1
19 35067 1 1 61 ARG HG3 H 13.506 -2.894 -1.464 1.00 . A A . 61 ARG HG3 1 1
19 35068 1 1 61 ARG HH11 H 16.767 -0.481 -3.655 1.00 . A A . 61 ARG HH11 1 1
19 35069 1 1 61 ARG HH12 H 17.877 -1.103 -4.838 1.00 . A A . 61 ARG HH12 1 1
19 35070 1 1 61 ARG HH21 H 17.101 -4.508 -4.255 1.00 . A A . 61 ARG HH21 1 1
19 35071 1 1 61 ARG HH22 H 18.067 -3.405 -5.202 1.00 . A A . 61 ARG HH22 1 1
19 35072 1 1 61 ARG N N 12.583 -0.829 1.965 1.00 . A A . 61 ARG N 1 1
19 35073 1 1 61 ARG NE N 15.858 -2.786 -2.932 1.00 . A A . 61 ARG NE 1 1
19 35074 1 1 61 ARG NH1 N 17.170 -1.281 -4.143 1.00 . A A . 61 ARG NH1 1 1
19 35075 1 1 61 ARG NH2 N 17.353 -3.557 -4.509 1.00 . A A . 61 ARG NH2 1 1
19 35076 1 1 61 ARG O O 12.905 -4.256 1.377 1.00 . A A . 61 ARG O 1 1
19 35077 1 1 62 ASP C C 13.658 -4.896 4.072 1.00 . A A . 62 ASP C 1 1
19 35078 1 1 62 ASP CA C 14.804 -4.107 3.428 1.00 . A A . 62 ASP CA 1 1
19 35079 1 1 62 ASP CB C 15.763 -3.567 4.497 1.00 . A A . 62 ASP CB 1 1
19 35080 1 1 62 ASP CG C 16.869 -2.703 3.897 1.00 . A A . 62 ASP CG 1 1
19 35081 1 1 62 ASP H H 14.691 -2.087 2.757 1.00 . A A . 62 ASP H 1 1
19 35082 1 1 62 ASP HA H 15.367 -4.775 2.777 1.00 . A A . 62 ASP HA 1 1
19 35083 1 1 62 ASP HB2 H 15.207 -2.966 5.214 1.00 . A A . 62 ASP HB2 1 1
19 35084 1 1 62 ASP HB3 H 16.213 -4.408 5.028 1.00 . A A . 62 ASP HB3 1 1
19 35085 1 1 62 ASP N N 14.288 -3.006 2.625 1.00 . A A . 62 ASP N 1 1
19 35086 1 1 62 ASP O O 13.624 -6.124 4.002 1.00 . A A . 62 ASP O 1 1
19 35087 1 1 62 ASP OD1 O 16.530 -1.567 3.494 1.00 . A A . 62 ASP OD1 1 1
19 35088 1 1 62 ASP OD2 O 18.017 -3.192 3.842 1.00 . A A . 62 ASP OD2 1 1
19 35089 1 1 63 GLU C C 10.710 -5.488 4.226 1.00 . A A . 63 GLU C 1 1
19 35090 1 1 63 GLU CA C 11.547 -4.804 5.305 1.00 . A A . 63 GLU CA 1 1
19 35091 1 1 63 GLU CB C 10.738 -3.774 6.115 1.00 . A A . 63 GLU CB 1 1
19 35092 1 1 63 GLU CD C 10.060 -5.496 7.870 1.00 . A A . 63 GLU CD 1 1
19 35093 1 1 63 GLU CG C 9.585 -4.412 6.906 1.00 . A A . 63 GLU CG 1 1
19 35094 1 1 63 GLU H H 12.699 -3.179 4.567 1.00 . A A . 63 GLU H 1 1
19 35095 1 1 63 GLU HA H 11.924 -5.562 5.991 1.00 . A A . 63 GLU HA 1 1
19 35096 1 1 63 GLU HB2 H 11.400 -3.274 6.823 1.00 . A A . 63 GLU HB2 1 1
19 35097 1 1 63 GLU HB3 H 10.303 -3.027 5.453 1.00 . A A . 63 GLU HB3 1 1
19 35098 1 1 63 GLU HG2 H 9.087 -3.637 7.490 1.00 . A A . 63 GLU HG2 1 1
19 35099 1 1 63 GLU HG3 H 8.854 -4.832 6.216 1.00 . A A . 63 GLU HG3 1 1
19 35100 1 1 63 GLU N N 12.705 -4.183 4.684 1.00 . A A . 63 GLU N 1 1
19 35101 1 1 63 GLU O O 10.344 -6.647 4.378 1.00 . A A . 63 GLU O 1 1
19 35102 1 1 63 GLU OE1 O 10.815 -5.138 8.800 1.00 . A A . 63 GLU OE1 1 1
19 35103 1 1 63 GLU OE2 O 9.676 -6.665 7.652 1.00 . A A . 63 GLU OE2 1 1
19 35104 1 1 64 TYR C C 10.243 -6.672 1.541 1.00 . A A . 64 TYR C 1 1
19 35105 1 1 64 TYR CA C 9.674 -5.326 2.003 1.00 . A A . 64 TYR CA 1 1
19 35106 1 1 64 TYR CB C 9.630 -4.289 0.880 1.00 . A A . 64 TYR CB 1 1
19 35107 1 1 64 TYR CD1 C 7.691 -4.977 -0.593 1.00 . A A . 64 TYR CD1 1 1
19 35108 1 1 64 TYR CD2 C 9.950 -5.027 -1.503 1.00 . A A . 64 TYR CD2 1 1
19 35109 1 1 64 TYR CE1 C 7.172 -5.286 -1.861 1.00 . A A . 64 TYR CE1 1 1
19 35110 1 1 64 TYR CE2 C 9.434 -5.376 -2.757 1.00 . A A . 64 TYR CE2 1 1
19 35111 1 1 64 TYR CG C 9.076 -4.798 -0.427 1.00 . A A . 64 TYR CG 1 1
19 35112 1 1 64 TYR CZ C 8.047 -5.473 -2.947 1.00 . A A . 64 TYR CZ 1 1
19 35113 1 1 64 TYR H H 10.782 -3.835 3.067 1.00 . A A . 64 TYR H 1 1
19 35114 1 1 64 TYR HA H 8.650 -5.504 2.323 1.00 . A A . 64 TYR HA 1 1
19 35115 1 1 64 TYR HB2 H 9.033 -3.438 1.200 1.00 . A A . 64 TYR HB2 1 1
19 35116 1 1 64 TYR HB3 H 10.631 -3.921 0.694 1.00 . A A . 64 TYR HB3 1 1
19 35117 1 1 64 TYR HD1 H 7.026 -4.846 0.248 1.00 . A A . 64 TYR HD1 1 1
19 35118 1 1 64 TYR HD2 H 11.018 -4.917 -1.377 1.00 . A A . 64 TYR HD2 1 1
19 35119 1 1 64 TYR HE1 H 6.104 -5.390 -1.988 1.00 . A A . 64 TYR HE1 1 1
19 35120 1 1 64 TYR HE2 H 10.110 -5.510 -3.586 1.00 . A A . 64 TYR HE2 1 1
19 35121 1 1 64 TYR HH H 6.607 -5.620 -4.255 1.00 . A A . 64 TYR HH 1 1
19 35122 1 1 64 TYR N N 10.425 -4.784 3.129 1.00 . A A . 64 TYR N 1 1
19 35123 1 1 64 TYR O O 9.505 -7.644 1.387 1.00 . A A . 64 TYR O 1 1
19 35124 1 1 64 TYR OH O 7.564 -5.722 -4.194 1.00 . A A . 64 TYR OH 1 1
19 35125 1 1 65 TYR C C 11.977 -9.019 2.198 1.00 . A A . 65 TYR C 1 1
19 35126 1 1 65 TYR CA C 12.198 -8.026 1.055 1.00 . A A . 65 TYR CA 1 1
19 35127 1 1 65 TYR CB C 13.683 -7.827 0.734 1.00 . A A . 65 TYR CB 1 1
19 35128 1 1 65 TYR CD1 C 13.939 -8.750 -1.591 1.00 . A A . 65 TYR CD1 1 1
19 35129 1 1 65 TYR CD2 C 13.948 -6.333 -1.305 1.00 . A A . 65 TYR CD2 1 1
19 35130 1 1 65 TYR CE1 C 14.031 -8.590 -2.982 1.00 . A A . 65 TYR CE1 1 1
19 35131 1 1 65 TYR CE2 C 14.010 -6.172 -2.701 1.00 . A A . 65 TYR CE2 1 1
19 35132 1 1 65 TYR CG C 13.924 -7.624 -0.747 1.00 . A A . 65 TYR CG 1 1
19 35133 1 1 65 TYR CZ C 14.062 -7.301 -3.536 1.00 . A A . 65 TYR CZ 1 1
19 35134 1 1 65 TYR H H 12.127 -5.919 1.468 1.00 . A A . 65 TYR H 1 1
19 35135 1 1 65 TYR HA H 11.713 -8.455 0.175 1.00 . A A . 65 TYR HA 1 1
19 35136 1 1 65 TYR HB2 H 14.089 -6.992 1.307 1.00 . A A . 65 TYR HB2 1 1
19 35137 1 1 65 TYR HB3 H 14.230 -8.723 1.033 1.00 . A A . 65 TYR HB3 1 1
19 35138 1 1 65 TYR HD1 H 13.850 -9.739 -1.169 1.00 . A A . 65 TYR HD1 1 1
19 35139 1 1 65 TYR HD2 H 13.896 -5.465 -0.667 1.00 . A A . 65 TYR HD2 1 1
19 35140 1 1 65 TYR HE1 H 14.054 -9.463 -3.616 1.00 . A A . 65 TYR HE1 1 1
19 35141 1 1 65 TYR HE2 H 13.994 -5.184 -3.135 1.00 . A A . 65 TYR HE2 1 1
19 35142 1 1 65 TYR HH H 14.007 -7.983 -5.353 1.00 . A A . 65 TYR HH 1 1
19 35143 1 1 65 TYR N N 11.559 -6.752 1.346 1.00 . A A . 65 TYR N 1 1
19 35144 1 1 65 TYR O O 11.516 -10.135 1.954 1.00 . A A . 65 TYR O 1 1
19 35145 1 1 65 TYR OH O 14.065 -7.147 -4.888 1.00 . A A . 65 TYR OH 1 1
19 35146 1 1 66 HIS C C 10.779 -10.114 4.698 1.00 . A A . 66 HIS C 1 1
19 35147 1 1 66 HIS CA C 12.174 -9.491 4.598 1.00 . A A . 66 HIS CA 1 1
19 35148 1 1 66 HIS CB C 12.547 -8.741 5.882 1.00 . A A . 66 HIS CB 1 1
19 35149 1 1 66 HIS CD2 C 11.990 -9.133 8.344 1.00 . A A . 66 HIS CD2 1 1
19 35150 1 1 66 HIS CE1 C 12.297 -11.316 8.441 1.00 . A A . 66 HIS CE1 1 1
19 35151 1 1 66 HIS CG C 12.396 -9.585 7.122 1.00 . A A . 66 HIS CG 1 1
19 35152 1 1 66 HIS H H 12.663 -7.683 3.570 1.00 . A A . 66 HIS H 1 1
19 35153 1 1 66 HIS HA H 12.892 -10.302 4.479 1.00 . A A . 66 HIS HA 1 1
19 35154 1 1 66 HIS HB2 H 13.581 -8.403 5.814 1.00 . A A . 66 HIS HB2 1 1
19 35155 1 1 66 HIS HB3 H 11.903 -7.872 5.985 1.00 . A A . 66 HIS HB3 1 1
19 35156 1 1 66 HIS HD2 H 11.744 -8.115 8.610 1.00 . A A . 66 HIS HD2 1 1
19 35157 1 1 66 HIS HE1 H 12.342 -12.325 8.824 1.00 . A A . 66 HIS HE1 1 1
19 35158 1 1 66 HIS HE2 H 11.665 -10.246 10.134 1.00 . A A . 66 HIS HE2 1 1
19 35159 1 1 66 HIS N N 12.301 -8.623 3.433 1.00 . A A . 66 HIS N 1 1
19 35160 1 1 66 HIS ND1 N 12.592 -10.965 7.181 1.00 . A A . 66 HIS ND1 1 1
19 35161 1 1 66 HIS NE2 N 11.936 -10.238 9.162 1.00 . A A . 66 HIS NE2 1 1
19 35162 1 1 66 HIS O O 10.649 -11.333 4.610 1.00 . A A . 66 HIS O 1 1
19 35163 1 1 67 LEU C C 7.880 -10.652 3.864 1.00 . A A . 67 LEU C 1 1
19 35164 1 1 67 LEU CA C 8.394 -9.872 5.083 1.00 . A A . 67 LEU CA 1 1
19 35165 1 1 67 LEU CB C 7.380 -8.909 5.741 1.00 . A A . 67 LEU CB 1 1
19 35166 1 1 67 LEU CD1 C 7.098 -7.413 3.727 1.00 . A A . 67 LEU CD1 1 1
19 35167 1 1 67 LEU CD2 C 6.179 -6.692 5.925 1.00 . A A . 67 LEU CD2 1 1
19 35168 1 1 67 LEU CG C 7.309 -7.463 5.233 1.00 . A A . 67 LEU CG 1 1
19 35169 1 1 67 LEU H H 9.860 -8.306 4.891 1.00 . A A . 67 LEU H 1 1
19 35170 1 1 67 LEU HA H 8.526 -10.637 5.845 1.00 . A A . 67 LEU HA 1 1
19 35171 1 1 67 LEU HB2 H 6.389 -9.358 5.661 1.00 . A A . 67 LEU HB2 1 1
19 35172 1 1 67 LEU HB3 H 7.628 -8.852 6.802 1.00 . A A . 67 LEU HB3 1 1
19 35173 1 1 67 LEU HD11 H 8.017 -7.710 3.241 1.00 . A A . 67 LEU HD11 1 1
19 35174 1 1 67 LEU HD12 H 6.310 -8.102 3.442 1.00 . A A . 67 LEU HD12 1 1
19 35175 1 1 67 LEU HD13 H 6.836 -6.402 3.419 1.00 . A A . 67 LEU HD13 1 1
19 35176 1 1 67 LEU HD21 H 6.204 -5.644 5.615 1.00 . A A . 67 LEU HD21 1 1
19 35177 1 1 67 LEU HD22 H 5.213 -7.122 5.660 1.00 . A A . 67 LEU HD22 1 1
19 35178 1 1 67 LEU HD23 H 6.309 -6.737 7.007 1.00 . A A . 67 LEU HD23 1 1
19 35179 1 1 67 LEU HG H 8.235 -6.958 5.483 1.00 . A A . 67 LEU HG 1 1
19 35180 1 1 67 LEU N N 9.725 -9.311 4.880 1.00 . A A . 67 LEU N 1 1
19 35181 1 1 67 LEU O O 7.144 -11.619 4.049 1.00 . A A . 67 LEU O 1 1
19 35182 1 1 68 LEU C C 8.642 -12.523 1.582 1.00 . A A . 68 LEU C 1 1
19 35183 1 1 68 LEU CA C 7.960 -11.159 1.480 1.00 . A A . 68 LEU CA 1 1
19 35184 1 1 68 LEU CB C 8.329 -10.485 0.148 1.00 . A A . 68 LEU CB 1 1
19 35185 1 1 68 LEU CD1 C 7.789 -8.670 -1.508 1.00 . A A . 68 LEU CD1 1 1
19 35186 1 1 68 LEU CD2 C 6.005 -10.222 -0.839 1.00 . A A . 68 LEU CD2 1 1
19 35187 1 1 68 LEU CG C 7.259 -9.495 -0.333 1.00 . A A . 68 LEU CG 1 1
19 35188 1 1 68 LEU H H 8.914 -9.528 2.506 1.00 . A A . 68 LEU H 1 1
19 35189 1 1 68 LEU HA H 6.887 -11.345 1.510 1.00 . A A . 68 LEU HA 1 1
19 35190 1 1 68 LEU HB2 H 9.291 -9.983 0.251 1.00 . A A . 68 LEU HB2 1 1
19 35191 1 1 68 LEU HB3 H 8.435 -11.252 -0.621 1.00 . A A . 68 LEU HB3 1 1
19 35192 1 1 68 LEU HD11 H 8.128 -9.327 -2.310 1.00 . A A . 68 LEU HD11 1 1
19 35193 1 1 68 LEU HD12 H 6.983 -8.041 -1.887 1.00 . A A . 68 LEU HD12 1 1
19 35194 1 1 68 LEU HD13 H 8.617 -8.043 -1.180 1.00 . A A . 68 LEU HD13 1 1
19 35195 1 1 68 LEU HD21 H 5.564 -10.871 -0.087 1.00 . A A . 68 LEU HD21 1 1
19 35196 1 1 68 LEU HD22 H 5.263 -9.481 -1.121 1.00 . A A . 68 LEU HD22 1 1
19 35197 1 1 68 LEU HD23 H 6.257 -10.815 -1.717 1.00 . A A . 68 LEU HD23 1 1
19 35198 1 1 68 LEU HG H 7.003 -8.816 0.480 1.00 . A A . 68 LEU HG 1 1
19 35199 1 1 68 LEU N N 8.294 -10.320 2.633 1.00 . A A . 68 LEU N 1 1
19 35200 1 1 68 LEU O O 7.979 -13.558 1.496 1.00 . A A . 68 LEU O 1 1
19 35201 1 1 69 ALA C C 10.115 -14.613 3.043 1.00 . A A . 69 ALA C 1 1
19 35202 1 1 69 ALA CA C 10.710 -13.783 1.904 1.00 . A A . 69 ALA CA 1 1
19 35203 1 1 69 ALA CB C 12.192 -13.475 2.139 1.00 . A A . 69 ALA CB 1 1
19 35204 1 1 69 ALA H H 10.465 -11.657 1.855 1.00 . A A . 69 ALA H 1 1
19 35205 1 1 69 ALA HA H 10.618 -14.366 0.983 1.00 . A A . 69 ALA HA 1 1
19 35206 1 1 69 ALA HB1 H 12.750 -14.408 2.222 1.00 . A A . 69 ALA HB1 1 1
19 35207 1 1 69 ALA HB2 H 12.585 -12.901 1.299 1.00 . A A . 69 ALA HB2 1 1
19 35208 1 1 69 ALA HB3 H 12.318 -12.899 3.056 1.00 . A A . 69 ALA HB3 1 1
19 35209 1 1 69 ALA N N 9.967 -12.539 1.757 1.00 . A A . 69 ALA N 1 1
19 35210 1 1 69 ALA O O 9.859 -15.802 2.878 1.00 . A A . 69 ALA O 1 1
19 35211 1 1 70 GLU C C 7.846 -15.174 4.959 1.00 . A A . 70 GLU C 1 1
19 35212 1 1 70 GLU CA C 9.225 -14.617 5.329 1.00 . A A . 70 GLU CA 1 1
19 35213 1 1 70 GLU CB C 9.158 -13.616 6.489 1.00 . A A . 70 GLU CB 1 1
19 35214 1 1 70 GLU CD C 9.667 -15.340 8.289 1.00 . A A . 70 GLU CD 1 1
19 35215 1 1 70 GLU CG C 8.709 -14.252 7.810 1.00 . A A . 70 GLU CG 1 1
19 35216 1 1 70 GLU H H 10.095 -12.999 4.267 1.00 . A A . 70 GLU H 1 1
19 35217 1 1 70 GLU HA H 9.869 -15.448 5.619 1.00 . A A . 70 GLU HA 1 1
19 35218 1 1 70 GLU HB2 H 10.144 -13.172 6.638 1.00 . A A . 70 GLU HB2 1 1
19 35219 1 1 70 GLU HB3 H 8.453 -12.828 6.232 1.00 . A A . 70 GLU HB3 1 1
19 35220 1 1 70 GLU HG2 H 8.680 -13.465 8.561 1.00 . A A . 70 GLU HG2 1 1
19 35221 1 1 70 GLU HG3 H 7.707 -14.667 7.707 1.00 . A A . 70 GLU HG3 1 1
19 35222 1 1 70 GLU N N 9.850 -13.979 4.187 1.00 . A A . 70 GLU N 1 1
19 35223 1 1 70 GLU O O 7.535 -16.304 5.316 1.00 . A A . 70 GLU O 1 1
19 35224 1 1 70 GLU OE1 O 10.760 -14.962 8.764 1.00 . A A . 70 GLU OE1 1 1
19 35225 1 1 70 GLU OE2 O 9.290 -16.526 8.169 1.00 . A A . 70 GLU OE2 1 1
19 35226 1 1 71 LYS C C 5.880 -16.172 2.972 1.00 . A A . 71 LYS C 1 1
19 35227 1 1 71 LYS CA C 5.711 -14.890 3.793 1.00 . A A . 71 LYS CA 1 1
19 35228 1 1 71 LYS CB C 4.984 -13.762 3.046 1.00 . A A . 71 LYS CB 1 1
19 35229 1 1 71 LYS CD C 2.665 -14.629 3.619 1.00 . A A . 71 LYS CD 1 1
19 35230 1 1 71 LYS CE C 1.177 -14.508 3.275 1.00 . A A . 71 LYS CE 1 1
19 35231 1 1 71 LYS CG C 3.577 -14.079 2.520 1.00 . A A . 71 LYS CG 1 1
19 35232 1 1 71 LYS H H 7.276 -13.464 3.996 1.00 . A A . 71 LYS H 1 1
19 35233 1 1 71 LYS HA H 5.123 -15.122 4.679 1.00 . A A . 71 LYS HA 1 1
19 35234 1 1 71 LYS HB2 H 4.892 -12.940 3.751 1.00 . A A . 71 LYS HB2 1 1
19 35235 1 1 71 LYS HB3 H 5.590 -13.431 2.207 1.00 . A A . 71 LYS HB3 1 1
19 35236 1 1 71 LYS HD2 H 2.907 -15.681 3.761 1.00 . A A . 71 LYS HD2 1 1
19 35237 1 1 71 LYS HD3 H 2.853 -14.086 4.543 1.00 . A A . 71 LYS HD3 1 1
19 35238 1 1 71 LYS HE2 H 1.012 -14.777 2.233 1.00 . A A . 71 LYS HE2 1 1
19 35239 1 1 71 LYS HE3 H 0.608 -15.194 3.905 1.00 . A A . 71 LYS HE3 1 1
19 35240 1 1 71 LYS HG2 H 3.150 -13.158 2.119 1.00 . A A . 71 LYS HG2 1 1
19 35241 1 1 71 LYS HG3 H 3.648 -14.803 1.711 1.00 . A A . 71 LYS HG3 1 1
19 35242 1 1 71 LYS HZ1 H -0.301 -13.093 3.264 1.00 . A A . 71 LYS HZ1 1 1
19 35243 1 1 71 LYS HZ2 H 0.772 -12.917 4.501 1.00 . A A . 71 LYS HZ2 1 1
19 35244 1 1 71 LYS HZ3 H 1.201 -12.484 2.970 1.00 . A A . 71 LYS HZ3 1 1
19 35245 1 1 71 LYS N N 7.010 -14.411 4.248 1.00 . A A . 71 LYS N 1 1
19 35246 1 1 71 LYS NZ N 0.675 -13.145 3.522 1.00 . A A . 71 LYS NZ 1 1
19 35247 1 1 71 LYS O O 5.241 -17.180 3.272 1.00 . A A . 71 LYS O 1 1
19 35248 1 1 72 ILE C C 7.485 -18.507 2.153 1.00 . A A . 72 ILE C 1 1
19 35249 1 1 72 ILE CA C 7.092 -17.366 1.209 1.00 . A A . 72 ILE CA 1 1
19 35250 1 1 72 ILE CB C 8.216 -17.085 0.194 1.00 . A A . 72 ILE CB 1 1
19 35251 1 1 72 ILE CD1 C 8.831 -15.868 -1.944 1.00 . A A . 72 ILE CD1 1 1
19 35252 1 1 72 ILE CG1 C 7.727 -16.160 -0.926 1.00 . A A . 72 ILE CG1 1 1
19 35253 1 1 72 ILE CG2 C 8.771 -18.405 -0.356 1.00 . A A . 72 ILE CG2 1 1
19 35254 1 1 72 ILE H H 7.284 -15.302 1.791 1.00 . A A . 72 ILE H 1 1
19 35255 1 1 72 ILE HA H 6.203 -17.680 0.661 1.00 . A A . 72 ILE HA 1 1
19 35256 1 1 72 ILE HB H 9.037 -16.578 0.693 1.00 . A A . 72 ILE HB 1 1
19 35257 1 1 72 ILE HD11 H 8.584 -14.967 -2.498 1.00 . A A . 72 ILE HD11 1 1
19 35258 1 1 72 ILE HD12 H 9.774 -15.712 -1.423 1.00 . A A . 72 ILE HD12 1 1
19 35259 1 1 72 ILE HD13 H 8.933 -16.690 -2.652 1.00 . A A . 72 ILE HD13 1 1
19 35260 1 1 72 ILE HG12 H 6.872 -16.607 -1.433 1.00 . A A . 72 ILE HG12 1 1
19 35261 1 1 72 ILE HG13 H 7.432 -15.207 -0.486 1.00 . A A . 72 ILE HG13 1 1
19 35262 1 1 72 ILE HG21 H 9.323 -18.912 0.433 1.00 . A A . 72 ILE HG21 1 1
19 35263 1 1 72 ILE HG22 H 7.960 -19.053 -0.693 1.00 . A A . 72 ILE HG22 1 1
19 35264 1 1 72 ILE HG23 H 9.475 -18.230 -1.166 1.00 . A A . 72 ILE HG23 1 1
19 35265 1 1 72 ILE N N 6.766 -16.160 1.971 1.00 . A A . 72 ILE N 1 1
19 35266 1 1 72 ILE O O 6.954 -19.613 2.061 1.00 . A A . 72 ILE O 1 1
19 35267 1 1 73 TYR C C 7.864 -19.859 4.759 1.00 . A A . 73 TYR C 1 1
19 35268 1 1 73 TYR CA C 9.003 -19.195 3.977 1.00 . A A . 73 TYR CA 1 1
19 35269 1 1 73 TYR CB C 10.018 -18.447 4.854 1.00 . A A . 73 TYR CB 1 1
19 35270 1 1 73 TYR CD1 C 10.803 -20.422 6.242 1.00 . A A . 73 TYR CD1 1 1
19 35271 1 1 73 TYR CD2 C 12.356 -18.615 5.765 1.00 . A A . 73 TYR CD2 1 1
19 35272 1 1 73 TYR CE1 C 11.670 -20.905 7.233 1.00 . A A . 73 TYR CE1 1 1
19 35273 1 1 73 TYR CE2 C 13.224 -19.098 6.755 1.00 . A A . 73 TYR CE2 1 1
19 35274 1 1 73 TYR CG C 11.103 -19.228 5.564 1.00 . A A . 73 TYR CG 1 1
19 35275 1 1 73 TYR CZ C 12.850 -20.206 7.534 1.00 . A A . 73 TYR CZ 1 1
19 35276 1 1 73 TYR H H 8.841 -17.302 3.028 1.00 . A A . 73 TYR H 1 1
19 35277 1 1 73 TYR HA H 9.540 -19.956 3.419 1.00 . A A . 73 TYR HA 1 1
19 35278 1 1 73 TYR HB2 H 10.542 -17.748 4.211 1.00 . A A . 73 TYR HB2 1 1
19 35279 1 1 73 TYR HB3 H 9.486 -17.869 5.601 1.00 . A A . 73 TYR HB3 1 1
19 35280 1 1 73 TYR HD1 H 9.910 -20.973 6.017 1.00 . A A . 73 TYR HD1 1 1
19 35281 1 1 73 TYR HD2 H 12.658 -17.753 5.184 1.00 . A A . 73 TYR HD2 1 1
19 35282 1 1 73 TYR HE1 H 11.438 -21.831 7.736 1.00 . A A . 73 TYR HE1 1 1
19 35283 1 1 73 TYR HE2 H 14.180 -18.615 6.886 1.00 . A A . 73 TYR HE2 1 1
19 35284 1 1 73 TYR HH H 14.416 -20.078 8.680 1.00 . A A . 73 TYR HH 1 1
19 35285 1 1 73 TYR N N 8.450 -18.238 3.033 1.00 . A A . 73 TYR N 1 1
19 35286 1 1 73 TYR O O 7.750 -21.084 4.777 1.00 . A A . 73 TYR O 1 1
19 35287 1 1 73 TYR OH O 13.663 -20.653 8.531 1.00 . A A . 73 TYR OH 1 1
19 35288 1 1 74 LYS C C 4.929 -20.382 5.187 1.00 . A A . 74 LYS C 1 1
19 35289 1 1 74 LYS CA C 5.823 -19.530 6.086 1.00 . A A . 74 LYS CA 1 1
19 35290 1 1 74 LYS CB C 5.021 -18.370 6.686 1.00 . A A . 74 LYS CB 1 1
19 35291 1 1 74 LYS CD C 4.901 -16.688 8.591 1.00 . A A . 74 LYS CD 1 1
19 35292 1 1 74 LYS CE C 3.760 -17.351 9.378 1.00 . A A . 74 LYS CE 1 1
19 35293 1 1 74 LYS CG C 5.769 -17.719 7.856 1.00 . A A . 74 LYS CG 1 1
19 35294 1 1 74 LYS H H 7.155 -18.051 5.289 1.00 . A A . 74 LYS H 1 1
19 35295 1 1 74 LYS HA H 6.163 -20.171 6.902 1.00 . A A . 74 LYS HA 1 1
19 35296 1 1 74 LYS HB2 H 4.794 -17.630 5.916 1.00 . A A . 74 LYS HB2 1 1
19 35297 1 1 74 LYS HB3 H 4.083 -18.789 7.048 1.00 . A A . 74 LYS HB3 1 1
19 35298 1 1 74 LYS HD2 H 5.543 -16.150 9.291 1.00 . A A . 74 LYS HD2 1 1
19 35299 1 1 74 LYS HD3 H 4.498 -15.972 7.872 1.00 . A A . 74 LYS HD3 1 1
19 35300 1 1 74 LYS HE2 H 3.040 -17.811 8.700 1.00 . A A . 74 LYS HE2 1 1
19 35301 1 1 74 LYS HE3 H 4.165 -18.131 10.025 1.00 . A A . 74 LYS HE3 1 1
19 35302 1 1 74 LYS HG2 H 6.091 -18.484 8.564 1.00 . A A . 74 LYS HG2 1 1
19 35303 1 1 74 LYS HG3 H 6.661 -17.221 7.475 1.00 . A A . 74 LYS HG3 1 1
19 35304 1 1 74 LYS HZ1 H 2.305 -16.829 10.720 1.00 . A A . 74 LYS HZ1 1 1
19 35305 1 1 74 LYS HZ2 H 3.688 -15.947 10.868 1.00 . A A . 74 LYS HZ2 1 1
19 35306 1 1 74 LYS HZ3 H 2.649 -15.648 9.625 1.00 . A A . 74 LYS HZ3 1 1
19 35307 1 1 74 LYS N N 6.995 -19.050 5.368 1.00 . A A . 74 LYS N 1 1
19 35308 1 1 74 LYS NZ N 3.046 -16.368 10.211 1.00 . A A . 74 LYS NZ 1 1
19 35309 1 1 74 LYS O O 4.582 -21.496 5.569 1.00 . A A . 74 LYS O 1 1
19 35310 1 1 75 ILE C C 4.340 -22.014 2.843 1.00 . A A . 75 ILE C 1 1
19 35311 1 1 75 ILE CA C 3.726 -20.634 3.066 1.00 . A A . 75 ILE CA 1 1
19 35312 1 1 75 ILE CB C 3.550 -19.851 1.753 1.00 . A A . 75 ILE CB 1 1
19 35313 1 1 75 ILE CD1 C 2.645 -17.618 0.869 1.00 . A A . 75 ILE CD1 1 1
19 35314 1 1 75 ILE CG1 C 2.660 -18.623 2.026 1.00 . A A . 75 ILE CG1 1 1
19 35315 1 1 75 ILE CG2 C 2.894 -20.746 0.691 1.00 . A A . 75 ILE CG2 1 1
19 35316 1 1 75 ILE H H 4.850 -18.945 3.744 1.00 . A A . 75 ILE H 1 1
19 35317 1 1 75 ILE HA H 2.732 -20.807 3.490 1.00 . A A . 75 ILE HA 1 1
19 35318 1 1 75 ILE HB H 4.527 -19.535 1.378 1.00 . A A . 75 ILE HB 1 1
19 35319 1 1 75 ILE HD11 H 2.177 -18.042 -0.017 1.00 . A A . 75 ILE HD11 1 1
19 35320 1 1 75 ILE HD12 H 2.074 -16.741 1.171 1.00 . A A . 75 ILE HD12 1 1
19 35321 1 1 75 ILE HD13 H 3.664 -17.312 0.632 1.00 . A A . 75 ILE HD13 1 1
19 35322 1 1 75 ILE HG12 H 1.643 -18.958 2.232 1.00 . A A . 75 ILE HG12 1 1
19 35323 1 1 75 ILE HG13 H 3.014 -18.093 2.909 1.00 . A A . 75 ILE HG13 1 1
19 35324 1 1 75 ILE HG21 H 2.691 -20.169 -0.203 1.00 . A A . 75 ILE HG21 1 1
19 35325 1 1 75 ILE HG22 H 3.554 -21.565 0.408 1.00 . A A . 75 ILE HG22 1 1
19 35326 1 1 75 ILE HG23 H 1.957 -21.152 1.071 1.00 . A A . 75 ILE HG23 1 1
19 35327 1 1 75 ILE N N 4.540 -19.876 4.012 1.00 . A A . 75 ILE N 1 1
19 35328 1 1 75 ILE O O 3.658 -23.019 3.011 1.00 . A A . 75 ILE O 1 1
19 35329 1 1 76 GLN C C 6.251 -24.225 3.541 1.00 . A A . 76 GLN C 1 1
19 35330 1 1 76 GLN CA C 6.278 -23.362 2.274 1.00 . A A . 76 GLN CA 1 1
19 35331 1 1 76 GLN CB C 7.697 -23.131 1.739 1.00 . A A . 76 GLN CB 1 1
19 35332 1 1 76 GLN CD C 7.266 -24.249 -0.502 1.00 . A A . 76 GLN CD 1 1
19 35333 1 1 76 GLN CG C 7.705 -22.964 0.208 1.00 . A A . 76 GLN CG 1 1
19 35334 1 1 76 GLN H H 6.154 -21.223 2.393 1.00 . A A . 76 GLN H 1 1
19 35335 1 1 76 GLN HA H 5.698 -23.909 1.530 1.00 . A A . 76 GLN HA 1 1
19 35336 1 1 76 GLN HB2 H 8.105 -22.245 2.221 1.00 . A A . 76 GLN HB2 1 1
19 35337 1 1 76 GLN HB3 H 8.340 -23.969 2.004 1.00 . A A . 76 GLN HB3 1 1
19 35338 1 1 76 GLN HE21 H 6.321 -23.283 -2.077 1.00 . A A . 76 GLN HE21 1 1
19 35339 1 1 76 GLN HE22 H 6.285 -25.035 -2.060 1.00 . A A . 76 GLN HE22 1 1
19 35340 1 1 76 GLN HG2 H 7.080 -22.113 -0.075 1.00 . A A . 76 GLN HG2 1 1
19 35341 1 1 76 GLN HG3 H 8.725 -22.754 -0.111 1.00 . A A . 76 GLN HG3 1 1
19 35342 1 1 76 GLN N N 5.621 -22.083 2.486 1.00 . A A . 76 GLN N 1 1
19 35343 1 1 76 GLN NE2 N 6.547 -24.162 -1.616 1.00 . A A . 76 GLN NE2 1 1
19 35344 1 1 76 GLN O O 5.870 -25.392 3.467 1.00 . A A . 76 GLN O 1 1
19 35345 1 1 76 GLN OE1 O 7.565 -25.347 -0.041 1.00 . A A . 76 GLN OE1 1 1
19 35346 1 1 77 LYS C C 5.285 -25.028 6.277 1.00 . A A . 77 LYS C 1 1
19 35347 1 1 77 LYS CA C 6.655 -24.427 5.953 1.00 . A A . 77 LYS CA 1 1
19 35348 1 1 77 LYS CB C 7.130 -23.525 7.102 1.00 . A A . 77 LYS CB 1 1
19 35349 1 1 77 LYS CD C 9.435 -24.231 7.990 1.00 . A A . 77 LYS CD 1 1
19 35350 1 1 77 LYS CE C 9.312 -25.697 7.566 1.00 . A A . 77 LYS CE 1 1
19 35351 1 1 77 LYS CG C 8.641 -23.266 7.094 1.00 . A A . 77 LYS CG 1 1
19 35352 1 1 77 LYS H H 6.928 -22.707 4.706 1.00 . A A . 77 LYS H 1 1
19 35353 1 1 77 LYS HA H 7.343 -25.256 5.830 1.00 . A A . 77 LYS HA 1 1
19 35354 1 1 77 LYS HB2 H 6.607 -22.574 7.018 1.00 . A A . 77 LYS HB2 1 1
19 35355 1 1 77 LYS HB3 H 6.865 -23.959 8.065 1.00 . A A . 77 LYS HB3 1 1
19 35356 1 1 77 LYS HD2 H 10.487 -23.947 7.948 1.00 . A A . 77 LYS HD2 1 1
19 35357 1 1 77 LYS HD3 H 9.095 -24.125 9.023 1.00 . A A . 77 LYS HD3 1 1
19 35358 1 1 77 LYS HE2 H 8.292 -26.049 7.730 1.00 . A A . 77 LYS HE2 1 1
19 35359 1 1 77 LYS HE3 H 9.562 -25.780 6.510 1.00 . A A . 77 LYS HE3 1 1
19 35360 1 1 77 LYS HG2 H 9.018 -23.283 6.070 1.00 . A A . 77 LYS HG2 1 1
19 35361 1 1 77 LYS HG3 H 8.789 -22.265 7.500 1.00 . A A . 77 LYS HG3 1 1
19 35362 1 1 77 LYS HZ1 H 11.180 -26.265 8.186 1.00 . A A . 77 LYS HZ1 1 1
19 35363 1 1 77 LYS HZ2 H 10.005 -26.491 9.320 1.00 . A A . 77 LYS HZ2 1 1
19 35364 1 1 77 LYS HZ3 H 10.118 -27.517 8.038 1.00 . A A . 77 LYS HZ3 1 1
19 35365 1 1 77 LYS N N 6.640 -23.680 4.697 1.00 . A A . 77 LYS N 1 1
19 35366 1 1 77 LYS NZ N 10.225 -26.558 8.337 1.00 . A A . 77 LYS NZ 1 1
19 35367 1 1 77 LYS O O 5.184 -26.195 6.645 1.00 . A A . 77 LYS O 1 1
19 35368 1 1 78 GLU C C 2.323 -25.575 5.445 1.00 . A A . 78 GLU C 1 1
19 35369 1 1 78 GLU CA C 2.880 -24.614 6.503 1.00 . A A . 78 GLU CA 1 1
19 35370 1 1 78 GLU CB C 1.996 -23.362 6.621 1.00 . A A . 78 GLU CB 1 1
19 35371 1 1 78 GLU CD C 2.126 -23.145 9.153 1.00 . A A . 78 GLU CD 1 1
19 35372 1 1 78 GLU CG C 2.359 -22.460 7.810 1.00 . A A . 78 GLU CG 1 1
19 35373 1 1 78 GLU H H 4.410 -23.264 5.869 1.00 . A A . 78 GLU H 1 1
19 35374 1 1 78 GLU HA H 2.882 -25.124 7.464 1.00 . A A . 78 GLU HA 1 1
19 35375 1 1 78 GLU HB2 H 2.075 -22.780 5.701 1.00 . A A . 78 GLU HB2 1 1
19 35376 1 1 78 GLU HB3 H 0.959 -23.673 6.744 1.00 . A A . 78 GLU HB3 1 1
19 35377 1 1 78 GLU HG2 H 3.398 -22.146 7.747 1.00 . A A . 78 GLU HG2 1 1
19 35378 1 1 78 GLU HG3 H 1.734 -21.567 7.774 1.00 . A A . 78 GLU HG3 1 1
19 35379 1 1 78 GLU N N 4.237 -24.215 6.171 1.00 . A A . 78 GLU N 1 1
19 35380 1 1 78 GLU O O 1.842 -26.660 5.759 1.00 . A A . 78 GLU O 1 1
19 35381 1 1 78 GLU OE1 O 0.940 -23.256 9.532 1.00 . A A . 78 GLU OE1 1 1
19 35382 1 1 78 GLU OE2 O 3.135 -23.542 9.775 1.00 . A A . 78 GLU OE2 1 1
19 35383 1 1 79 LEU C C 2.459 -26.942 2.471 1.00 . A A . 79 LEU C 1 1
19 35384 1 1 79 LEU CA C 1.678 -25.759 3.058 1.00 . A A . 79 LEU CA 1 1
19 35385 1 1 79 LEU CB C 1.398 -24.656 2.025 1.00 . A A . 79 LEU CB 1 1
19 35386 1 1 79 LEU CD1 C -1.148 -24.811 1.925 1.00 . A A . 79 LEU CD1 1 1
19 35387 1 1 79 LEU CD2 C 0.168 -23.717 0.112 1.00 . A A . 79 LEU CD2 1 1
19 35388 1 1 79 LEU CG C 0.167 -24.861 1.134 1.00 . A A . 79 LEU CG 1 1
19 35389 1 1 79 LEU H H 2.807 -24.250 4.006 1.00 . A A . 79 LEU H 1 1
19 35390 1 1 79 LEU HA H 0.730 -26.148 3.424 1.00 . A A . 79 LEU HA 1 1
19 35391 1 1 79 LEU HB2 H 1.235 -23.714 2.551 1.00 . A A . 79 LEU HB2 1 1
19 35392 1 1 79 LEU HB3 H 2.283 -24.548 1.398 1.00 . A A . 79 LEU HB3 1 1
19 35393 1 1 79 LEU HD11 H -1.200 -23.895 2.514 1.00 . A A . 79 LEU HD11 1 1
19 35394 1 1 79 LEU HD12 H -1.989 -24.834 1.232 1.00 . A A . 79 LEU HD12 1 1
19 35395 1 1 79 LEU HD13 H -1.236 -25.670 2.588 1.00 . A A . 79 LEU HD13 1 1
19 35396 1 1 79 LEU HD21 H -0.691 -23.808 -0.554 1.00 . A A . 79 LEU HD21 1 1
19 35397 1 1 79 LEU HD22 H 0.126 -22.758 0.634 1.00 . A A . 79 LEU HD22 1 1
19 35398 1 1 79 LEU HD23 H 1.081 -23.748 -0.482 1.00 . A A . 79 LEU HD23 1 1
19 35399 1 1 79 LEU HG H 0.235 -25.818 0.622 1.00 . A A . 79 LEU HG 1 1
19 35400 1 1 79 LEU N N 2.341 -25.129 4.190 1.00 . A A . 79 LEU N 1 1
19 35401 1 1 79 LEU O O 1.873 -27.779 1.790 1.00 . A A . 79 LEU O 1 1
19 35402 1 1 80 GLU C C 4.550 -28.419 0.777 1.00 . A A . 80 GLU C 1 1
19 35403 1 1 80 GLU CA C 4.658 -28.099 2.277 1.00 . A A . 80 GLU CA 1 1
19 35404 1 1 80 GLU CB C 4.435 -29.342 3.157 1.00 . A A . 80 GLU CB 1 1
19 35405 1 1 80 GLU CD C 6.244 -28.993 4.912 1.00 . A A . 80 GLU CD 1 1
19 35406 1 1 80 GLU CG C 4.744 -29.090 4.643 1.00 . A A . 80 GLU CG 1 1
19 35407 1 1 80 GLU H H 4.211 -26.289 3.270 1.00 . A A . 80 GLU H 1 1
19 35408 1 1 80 GLU HA H 5.682 -27.769 2.427 1.00 . A A . 80 GLU HA 1 1
19 35409 1 1 80 GLU HB2 H 3.394 -29.656 3.060 1.00 . A A . 80 GLU HB2 1 1
19 35410 1 1 80 GLU HB3 H 5.066 -30.161 2.809 1.00 . A A . 80 GLU HB3 1 1
19 35411 1 1 80 GLU HG2 H 4.250 -28.185 4.999 1.00 . A A . 80 GLU HG2 1 1
19 35412 1 1 80 GLU HG3 H 4.354 -29.928 5.222 1.00 . A A . 80 GLU HG3 1 1
19 35413 1 1 80 GLU N N 3.771 -27.027 2.728 1.00 . A A . 80 GLU N 1 1
19 35414 1 1 80 GLU O O 4.764 -29.560 0.364 1.00 . A A . 80 GLU O 1 1
19 35415 1 1 80 GLU OE1 O 6.788 -27.873 4.805 1.00 . A A . 80 GLU OE1 1 1
19 35416 1 1 80 GLU OE2 O 6.839 -30.056 5.194 1.00 . A A . 80 GLU OE2 1 1
19 35417 1 1 81 GLU C C 5.753 -27.627 -2.048 1.00 . A A . 81 GLU C 1 1
19 35418 1 1 81 GLU CA C 4.318 -27.556 -1.515 1.00 . A A . 81 GLU CA 1 1
19 35419 1 1 81 GLU CB C 3.519 -26.417 -2.163 1.00 . A A . 81 GLU CB 1 1
19 35420 1 1 81 GLU CD C 1.317 -27.717 -2.268 1.00 . A A . 81 GLU CD 1 1
19 35421 1 1 81 GLU CG C 2.035 -26.460 -1.778 1.00 . A A . 81 GLU CG 1 1
19 35422 1 1 81 GLU H H 4.192 -26.484 0.328 1.00 . A A . 81 GLU H 1 1
19 35423 1 1 81 GLU HA H 3.832 -28.495 -1.777 1.00 . A A . 81 GLU HA 1 1
19 35424 1 1 81 GLU HB2 H 3.942 -25.462 -1.855 1.00 . A A . 81 GLU HB2 1 1
19 35425 1 1 81 GLU HB3 H 3.596 -26.488 -3.248 1.00 . A A . 81 GLU HB3 1 1
19 35426 1 1 81 GLU HG2 H 1.956 -26.405 -0.696 1.00 . A A . 81 GLU HG2 1 1
19 35427 1 1 81 GLU HG3 H 1.532 -25.595 -2.212 1.00 . A A . 81 GLU HG3 1 1
19 35428 1 1 81 GLU N N 4.327 -27.403 -0.063 1.00 . A A . 81 GLU N 1 1
19 35429 1 1 81 GLU O O 6.213 -26.723 -2.749 1.00 . A A . 81 GLU O 1 1
19 35430 1 1 81 GLU OE1 O 1.611 -28.137 -3.408 1.00 . A A . 81 GLU OE1 1 1
19 35431 1 1 81 GLU OE2 O 0.478 -28.231 -1.497 1.00 . A A . 81 GLU OE2 1 1
19 35432 1 1 82 LYS C C 7.890 -29.405 -3.565 1.00 . A A . 82 LYS C 1 1
19 35433 1 1 82 LYS CA C 7.832 -28.963 -2.099 1.00 . A A . 82 LYS CA 1 1
19 35434 1 1 82 LYS CB C 8.420 -30.039 -1.176 1.00 . A A . 82 LYS CB 1 1
19 35435 1 1 82 LYS CD C 8.823 -30.765 1.180 1.00 . A A . 82 LYS CD 1 1
19 35436 1 1 82 LYS CE C 9.097 -30.335 2.623 1.00 . A A . 82 LYS CE 1 1
19 35437 1 1 82 LYS CG C 8.540 -29.559 0.276 1.00 . A A . 82 LYS CG 1 1
19 35438 1 1 82 LYS H H 5.989 -29.387 -1.109 1.00 . A A . 82 LYS H 1 1
19 35439 1 1 82 LYS HA H 8.418 -28.048 -1.985 1.00 . A A . 82 LYS HA 1 1
19 35440 1 1 82 LYS HB2 H 7.782 -30.923 -1.215 1.00 . A A . 82 LYS HB2 1 1
19 35441 1 1 82 LYS HB3 H 9.414 -30.314 -1.534 1.00 . A A . 82 LYS HB3 1 1
19 35442 1 1 82 LYS HD2 H 7.945 -31.414 1.173 1.00 . A A . 82 LYS HD2 1 1
19 35443 1 1 82 LYS HD3 H 9.673 -31.333 0.797 1.00 . A A . 82 LYS HD3 1 1
19 35444 1 1 82 LYS HE2 H 8.334 -29.626 2.946 1.00 . A A . 82 LYS HE2 1 1
19 35445 1 1 82 LYS HE3 H 9.053 -31.210 3.274 1.00 . A A . 82 LYS HE3 1 1
19 35446 1 1 82 LYS HG2 H 9.341 -28.822 0.342 1.00 . A A . 82 LYS HG2 1 1
19 35447 1 1 82 LYS HG3 H 7.610 -29.091 0.601 1.00 . A A . 82 LYS HG3 1 1
19 35448 1 1 82 LYS HZ1 H 10.478 -28.895 2.178 1.00 . A A . 82 LYS HZ1 1 1
19 35449 1 1 82 LYS HZ2 H 10.573 -29.453 3.723 1.00 . A A . 82 LYS HZ2 1 1
19 35450 1 1 82 LYS HZ3 H 11.139 -30.377 2.479 1.00 . A A . 82 LYS HZ3 1 1
19 35451 1 1 82 LYS N N 6.452 -28.710 -1.709 1.00 . A A . 82 LYS N 1 1
19 35452 1 1 82 LYS NZ N 10.427 -29.719 2.760 1.00 . A A . 82 LYS NZ 1 1
19 35453 1 1 82 LYS O O 7.912 -30.601 -3.860 1.00 . A A . 82 LYS O 1 1
19 35454 1 1 83 ARG C C 9.514 -28.060 -6.240 1.00 . A A . 83 ARG C 1 1
19 35455 1 1 83 ARG CA C 8.144 -28.661 -5.906 1.00 . A A . 83 ARG CA 1 1
19 35456 1 1 83 ARG CB C 6.999 -28.043 -6.727 1.00 . A A . 83 ARG CB 1 1
19 35457 1 1 83 ARG CD C 5.304 -29.864 -6.017 1.00 . A A . 83 ARG CD 1 1
19 35458 1 1 83 ARG CG C 5.584 -28.370 -6.223 1.00 . A A . 83 ARG CG 1 1
19 35459 1 1 83 ARG CZ C 6.509 -31.745 -7.173 1.00 . A A . 83 ARG CZ 1 1
19 35460 1 1 83 ARG H H 7.877 -27.477 -4.171 1.00 . A A . 83 ARG H 1 1
19 35461 1 1 83 ARG HA H 8.205 -29.720 -6.138 1.00 . A A . 83 ARG HA 1 1
19 35462 1 1 83 ARG HB2 H 7.097 -26.956 -6.716 1.00 . A A . 83 ARG HB2 1 1
19 35463 1 1 83 ARG HB3 H 7.084 -28.393 -7.757 1.00 . A A . 83 ARG HB3 1 1
19 35464 1 1 83 ARG HD2 H 5.778 -30.203 -5.101 1.00 . A A . 83 ARG HD2 1 1
19 35465 1 1 83 ARG HD3 H 4.229 -29.987 -5.870 1.00 . A A . 83 ARG HD3 1 1
19 35466 1 1 83 ARG HE H 5.237 -30.436 -8.047 1.00 . A A . 83 ARG HE 1 1
19 35467 1 1 83 ARG HG2 H 5.406 -27.847 -5.281 1.00 . A A . 83 ARG HG2 1 1
19 35468 1 1 83 ARG HG3 H 4.874 -27.982 -6.955 1.00 . A A . 83 ARG HG3 1 1
19 35469 1 1 83 ARG HH11 H 7.240 -31.518 -5.254 1.00 . A A . 83 ARG HH11 1 1
19 35470 1 1 83 ARG HH12 H 7.780 -32.935 -6.096 1.00 . A A . 83 ARG HH12 1 1
19 35471 1 1 83 ARG HH21 H 6.098 -32.210 -9.113 1.00 . A A . 83 ARG HH21 1 1
19 35472 1 1 83 ARG HH22 H 7.226 -33.276 -8.325 1.00 . A A . 83 ARG HH22 1 1
19 35473 1 1 83 ARG N N 7.905 -28.442 -4.486 1.00 . A A . 83 ARG N 1 1
19 35474 1 1 83 ARG NE N 5.698 -30.673 -7.180 1.00 . A A . 83 ARG NE 1 1
19 35475 1 1 83 ARG NH1 N 7.205 -32.107 -6.085 1.00 . A A . 83 ARG NH1 1 1
19 35476 1 1 83 ARG NH2 N 6.625 -32.466 -8.292 1.00 . A A . 83 ARG NH2 1 1
19 35477 1 1 83 ARG O O 10.421 -28.112 -5.411 1.00 . A A . 83 ARG O 1 1
19 35478 1 1 84 ARG C C 11.133 -25.611 -6.608 1.00 . A A . 84 ARG C 1 1
19 35479 1 1 84 ARG CA C 10.864 -26.638 -7.720 1.00 . A A . 84 ARG CA 1 1
19 35480 1 1 84 ARG CB C 10.696 -25.927 -9.070 1.00 . A A . 84 ARG CB 1 1
19 35481 1 1 84 ARG CD C 10.371 -26.167 -11.567 1.00 . A A . 84 ARG CD 1 1
19 35482 1 1 84 ARG CG C 10.548 -26.910 -10.237 1.00 . A A . 84 ARG CG 1 1
19 35483 1 1 84 ARG CZ C 11.633 -24.503 -12.923 1.00 . A A . 84 ARG CZ 1 1
19 35484 1 1 84 ARG H H 8.908 -27.413 -8.067 1.00 . A A . 84 ARG H 1 1
19 35485 1 1 84 ARG HA H 11.724 -27.306 -7.781 1.00 . A A . 84 ARG HA 1 1
19 35486 1 1 84 ARG HB2 H 9.821 -25.282 -9.033 1.00 . A A . 84 ARG HB2 1 1
19 35487 1 1 84 ARG HB3 H 11.576 -25.303 -9.236 1.00 . A A . 84 ARG HB3 1 1
19 35488 1 1 84 ARG HD2 H 10.195 -26.899 -12.358 1.00 . A A . 84 ARG HD2 1 1
19 35489 1 1 84 ARG HD3 H 9.504 -25.511 -11.490 1.00 . A A . 84 ARG HD3 1 1
19 35490 1 1 84 ARG HE H 12.385 -25.530 -11.343 1.00 . A A . 84 ARG HE 1 1
19 35491 1 1 84 ARG HG2 H 11.434 -27.541 -10.287 1.00 . A A . 84 ARG HG2 1 1
19 35492 1 1 84 ARG HG3 H 9.676 -27.546 -10.083 1.00 . A A . 84 ARG HG3 1 1
19 35493 1 1 84 ARG HH11 H 9.717 -24.797 -13.545 1.00 . A A . 84 ARG HH11 1 1
19 35494 1 1 84 ARG HH12 H 10.613 -23.629 -14.472 1.00 . A A . 84 ARG HH12 1 1
19 35495 1 1 84 ARG HH21 H 13.575 -24.010 -12.554 1.00 . A A . 84 ARG HH21 1 1
19 35496 1 1 84 ARG HH22 H 12.852 -23.187 -13.908 1.00 . A A . 84 ARG HH22 1 1
19 35497 1 1 84 ARG N N 9.671 -27.427 -7.410 1.00 . A A . 84 ARG N 1 1
19 35498 1 1 84 ARG NE N 11.563 -25.379 -11.910 1.00 . A A . 84 ARG NE 1 1
19 35499 1 1 84 ARG NH1 N 10.572 -24.289 -13.710 1.00 . A A . 84 ARG NH1 1 1
19 35500 1 1 84 ARG NH2 N 12.775 -23.845 -13.147 1.00 . A A . 84 ARG NH2 1 1
19 35501 1 1 84 ARG O O 12.282 -25.280 -6.326 1.00 . A A . 84 ARG O 1 1
19 35502 1 1 85 SER C C 10.981 -24.814 -3.640 1.00 . A A . 85 SER C 1 1
19 35503 1 1 85 SER CA C 10.028 -24.348 -4.750 1.00 . A A . 85 SER CA 1 1
19 35504 1 1 85 SER CB C 8.582 -24.350 -4.251 1.00 . A A . 85 SER CB 1 1
19 35505 1 1 85 SER H H 9.153 -25.537 -6.194 1.00 . A A . 85 SER H 1 1
19 35506 1 1 85 SER HA H 10.307 -23.325 -5.010 1.00 . A A . 85 SER HA 1 1
19 35507 1 1 85 SER HB2 H 8.564 -24.059 -3.200 1.00 . A A . 85 SER HB2 1 1
19 35508 1 1 85 SER HB3 H 7.995 -23.636 -4.829 1.00 . A A . 85 SER HB3 1 1
19 35509 1 1 85 SER HG H 7.203 -25.695 -3.913 1.00 . A A . 85 SER HG 1 1
19 35510 1 1 85 SER N N 10.059 -25.161 -5.951 1.00 . A A . 85 SER N 1 1
19 35511 1 1 85 SER O O 11.305 -24.017 -2.764 1.00 . A A . 85 SER O 1 1
19 35512 1 1 85 SER OG O 8.019 -25.639 -4.432 1.00 . A A . 85 SER OG 1 1
19 35513 1 1 86 ARG C C 13.690 -25.571 -2.861 1.00 . A A . 86 ARG C 1 1
19 35514 1 1 86 ARG CA C 12.494 -26.523 -2.753 1.00 . A A . 86 ARG CA 1 1
19 35515 1 1 86 ARG CB C 12.894 -27.964 -3.116 1.00 . A A . 86 ARG CB 1 1
19 35516 1 1 86 ARG CD C 14.403 -28.423 -1.092 1.00 . A A . 86 ARG CD 1 1
19 35517 1 1 86 ARG CG C 13.154 -28.829 -1.883 1.00 . A A . 86 ARG CG 1 1
19 35518 1 1 86 ARG CZ C 16.691 -27.773 -1.898 1.00 . A A . 86 ARG CZ 1 1
19 35519 1 1 86 ARG H H 11.065 -26.754 -4.304 1.00 . A A . 86 ARG H 1 1
19 35520 1 1 86 ARG HA H 12.109 -26.490 -1.736 1.00 . A A . 86 ARG HA 1 1
19 35521 1 1 86 ARG HB2 H 12.072 -28.453 -3.636 1.00 . A A . 86 ARG HB2 1 1
19 35522 1 1 86 ARG HB3 H 13.760 -27.971 -3.778 1.00 . A A . 86 ARG HB3 1 1
19 35523 1 1 86 ARG HD2 H 14.289 -27.406 -0.727 1.00 . A A . 86 ARG HD2 1 1
19 35524 1 1 86 ARG HD3 H 14.475 -29.073 -0.219 1.00 . A A . 86 ARG HD3 1 1
19 35525 1 1 86 ARG HE H 15.733 -29.499 -2.334 1.00 . A A . 86 ARG HE 1 1
19 35526 1 1 86 ARG HG2 H 12.269 -28.763 -1.249 1.00 . A A . 86 ARG HG2 1 1
19 35527 1 1 86 ARG HG3 H 13.260 -29.863 -2.212 1.00 . A A . 86 ARG HG3 1 1
19 35528 1 1 86 ARG HH11 H 15.711 -26.079 -1.299 1.00 . A A . 86 ARG HH11 1 1
19 35529 1 1 86 ARG HH12 H 17.454 -25.959 -1.363 1.00 . A A . 86 ARG HH12 1 1
19 35530 1 1 86 ARG HH21 H 17.943 -29.111 -2.802 1.00 . A A . 86 ARG HH21 1 1
19 35531 1 1 86 ARG HH22 H 18.635 -27.541 -2.430 1.00 . A A . 86 ARG HH22 1 1
19 35532 1 1 86 ARG N N 11.425 -26.079 -3.638 1.00 . A A . 86 ARG N 1 1
19 35533 1 1 86 ARG NE N 15.635 -28.604 -1.877 1.00 . A A . 86 ARG NE 1 1
19 35534 1 1 86 ARG NH1 N 16.616 -26.526 -1.428 1.00 . A A . 86 ARG NH1 1 1
19 35535 1 1 86 ARG NH2 N 17.854 -28.188 -2.406 1.00 . A A . 86 ARG NH2 1 1
19 35536 1 1 86 ARG O O 14.289 -25.192 -1.855 1.00 . A A . 86 ARG O 1 1
19 35537 1 1 87 LEU C C 14.432 -22.785 -4.100 1.00 . A A . 87 LEU C 1 1
19 35538 1 1 87 LEU CA C 15.025 -24.169 -4.376 1.00 . A A . 87 LEU CA 1 1
19 35539 1 1 87 LEU CB C 15.484 -24.275 -5.840 1.00 . A A . 87 LEU CB 1 1
19 35540 1 1 87 LEU CD1 C 16.269 -25.680 -7.759 1.00 . A A . 87 LEU CD1 1 1
19 35541 1 1 87 LEU CD2 C 17.131 -26.183 -5.468 1.00 . A A . 87 LEU CD2 1 1
19 35542 1 1 87 LEU CG C 15.920 -25.688 -6.266 1.00 . A A . 87 LEU CG 1 1
19 35543 1 1 87 LEU H H 13.416 -25.458 -4.859 1.00 . A A . 87 LEU H 1 1
19 35544 1 1 87 LEU HA H 15.886 -24.316 -3.723 1.00 . A A . 87 LEU HA 1 1
19 35545 1 1 87 LEU HB2 H 14.659 -23.965 -6.483 1.00 . A A . 87 LEU HB2 1 1
19 35546 1 1 87 LEU HB3 H 16.312 -23.581 -5.994 1.00 . A A . 87 LEU HB3 1 1
19 35547 1 1 87 LEU HD11 H 15.407 -25.346 -8.338 1.00 . A A . 87 LEU HD11 1 1
19 35548 1 1 87 LEU HD12 H 17.107 -25.007 -7.945 1.00 . A A . 87 LEU HD12 1 1
19 35549 1 1 87 LEU HD13 H 16.539 -26.686 -8.080 1.00 . A A . 87 LEU HD13 1 1
19 35550 1 1 87 LEU HD21 H 17.416 -27.177 -5.813 1.00 . A A . 87 LEU HD21 1 1
19 35551 1 1 87 LEU HD22 H 17.971 -25.503 -5.609 1.00 . A A . 87 LEU HD22 1 1
19 35552 1 1 87 LEU HD23 H 16.889 -26.244 -4.409 1.00 . A A . 87 LEU HD23 1 1
19 35553 1 1 87 LEU HG H 15.095 -26.387 -6.124 1.00 . A A . 87 LEU HG 1 1
19 35554 1 1 87 LEU N N 14.022 -25.180 -4.094 1.00 . A A . 87 LEU N 1 1
19 35555 1 1 87 LEU O O 15.156 -21.968 -3.494 1.00 . A A . 87 LEU O 1 1
19 35556 1 1 87 LEU OXT O 13.278 -22.557 -4.525 1.00 . A A . 87 LEU OXT 1 1
19 35557 2 2 1 LYS C C 16.701 -27.289 5.568 1.00 . B B . 88 LYS C 1 1
19 35558 2 2 1 LYS CA C 15.958 -28.581 5.916 1.00 . B B . 88 LYS CA 1 1
19 35559 2 2 1 LYS CB C 15.972 -28.884 7.425 1.00 . B B . 88 LYS CB 1 1
19 35560 2 2 1 LYS CD C 15.161 -28.105 9.735 1.00 . B B . 88 LYS CD 1 1
19 35561 2 2 1 LYS CE C 16.463 -28.433 10.481 1.00 . B B . 88 LYS CE 1 1
19 35562 2 2 1 LYS CG C 15.364 -27.744 8.255 1.00 . B B . 88 LYS CG 1 1
19 35563 2 2 1 LYS H1 H 16.459 -29.521 4.168 1.00 . B B . 88 LYS H1 1 1
19 35564 2 2 1 LYS H2 H 17.480 -29.865 5.416 1.00 . B B . 88 LYS H2 1 1
19 35565 2 2 1 LYS H3 H 15.983 -30.551 5.361 1.00 . B B . 88 LYS H3 1 1
19 35566 2 2 1 LYS HA H 14.918 -28.463 5.607 1.00 . B B . 88 LYS HA 1 1
19 35567 2 2 1 LYS HB2 H 15.389 -29.790 7.599 1.00 . B B . 88 LYS HB2 1 1
19 35568 2 2 1 LYS HB3 H 16.998 -29.062 7.744 1.00 . B B . 88 LYS HB3 1 1
19 35569 2 2 1 LYS HD2 H 14.713 -27.234 10.218 1.00 . B B . 88 LYS HD2 1 1
19 35570 2 2 1 LYS HD3 H 14.455 -28.934 9.828 1.00 . B B . 88 LYS HD3 1 1
19 35571 2 2 1 LYS HE2 H 17.279 -27.809 10.114 1.00 . B B . 88 LYS HE2 1 1
19 35572 2 2 1 LYS HE3 H 16.320 -28.216 11.542 1.00 . B B . 88 LYS HE3 1 1
19 35573 2 2 1 LYS HG2 H 15.999 -26.858 8.197 1.00 . B B . 88 LYS HG2 1 1
19 35574 2 2 1 LYS HG3 H 14.387 -27.491 7.839 1.00 . B B . 88 LYS HG3 1 1
19 35575 2 2 1 LYS HZ1 H 17.688 -30.023 10.879 1.00 . B B . 88 LYS HZ1 1 1
19 35576 2 2 1 LYS HZ2 H 16.096 -30.426 10.774 1.00 . B B . 88 LYS HZ2 1 1
19 35577 2 2 1 LYS HZ3 H 16.958 -30.116 9.407 1.00 . B B . 88 LYS HZ3 1 1
19 35578 2 2 1 LYS N N 16.515 -29.716 5.157 1.00 . B B . 88 LYS N 1 1
19 35579 2 2 1 LYS NZ N 16.829 -29.858 10.374 1.00 . B B . 88 LYS NZ 1 1
19 35580 2 2 1 LYS O O 16.176 -26.444 4.846 1.00 . B B . 88 LYS O 1 1
19 35581 2 2 2 GLU C C 18.804 -25.474 4.473 1.00 . B B . 89 GLU C 1 1
19 35582 2 2 2 GLU CA C 18.711 -25.919 5.931 1.00 . B B . 89 GLU CA 1 1
19 35583 2 2 2 GLU CB C 20.100 -26.119 6.547 1.00 . B B . 89 GLU CB 1 1
19 35584 2 2 2 GLU CD C 21.367 -26.565 8.690 1.00 . B B . 89 GLU CD 1 1
19 35585 2 2 2 GLU CG C 19.992 -26.378 8.056 1.00 . B B . 89 GLU CG 1 1
19 35586 2 2 2 GLU H H 18.312 -27.890 6.625 1.00 . B B . 89 GLU H 1 1
19 35587 2 2 2 GLU HA H 18.201 -25.128 6.480 1.00 . B B . 89 GLU HA 1 1
19 35588 2 2 2 GLU HB2 H 20.613 -26.953 6.065 1.00 . B B . 89 GLU HB2 1 1
19 35589 2 2 2 GLU HB3 H 20.689 -25.213 6.388 1.00 . B B . 89 GLU HB3 1 1
19 35590 2 2 2 GLU HG2 H 19.504 -25.527 8.531 1.00 . B B . 89 GLU HG2 1 1
19 35591 2 2 2 GLU HG3 H 19.397 -27.270 8.246 1.00 . B B . 89 GLU HG3 1 1
19 35592 2 2 2 GLU N N 17.932 -27.144 6.064 1.00 . B B . 89 GLU N 1 1
19 35593 2 2 2 GLU O O 18.611 -24.301 4.165 1.00 . B B . 89 GLU O 1 1
19 35594 2 2 2 GLU OE1 O 22.136 -25.581 8.676 1.00 . B B . 89 GLU OE1 1 1
19 35595 2 2 2 GLU OE2 O 21.622 -27.692 9.168 1.00 . B B . 89 GLU OE2 1 1
19 35596 2 2 3 LYS C C 17.780 -25.567 1.666 1.00 . B B . 90 LYS C 1 1
19 35597 2 2 3 LYS CA C 19.086 -26.202 2.143 1.00 . B B . 90 LYS CA 1 1
19 35598 2 2 3 LYS CB C 19.355 -27.523 1.411 1.00 . B B . 90 LYS CB 1 1
19 35599 2 2 3 LYS CD C 21.076 -29.366 1.000 1.00 . B B . 90 LYS CD 1 1
19 35600 2 2 3 LYS CE C 20.767 -29.432 -0.502 1.00 . B B . 90 LYS CE 1 1
19 35601 2 2 3 LYS CG C 20.798 -27.996 1.637 1.00 . B B . 90 LYS CG 1 1
19 35602 2 2 3 LYS H H 19.196 -27.367 3.926 1.00 . B B . 90 LYS H 1 1
19 35603 2 2 3 LYS HA H 19.888 -25.503 1.915 1.00 . B B . 90 LYS HA 1 1
19 35604 2 2 3 LYS HB2 H 18.652 -28.285 1.751 1.00 . B B . 90 LYS HB2 1 1
19 35605 2 2 3 LYS HB3 H 19.196 -27.354 0.346 1.00 . B B . 90 LYS HB3 1 1
19 35606 2 2 3 LYS HD2 H 22.130 -29.610 1.154 1.00 . B B . 90 LYS HD2 1 1
19 35607 2 2 3 LYS HD3 H 20.479 -30.125 1.509 1.00 . B B . 90 LYS HD3 1 1
19 35608 2 2 3 LYS HE2 H 21.113 -30.392 -0.889 1.00 . B B . 90 LYS HE2 1 1
19 35609 2 2 3 LYS HE3 H 19.690 -29.374 -0.661 1.00 . B B . 90 LYS HE3 1 1
19 35610 2 2 3 LYS HG2 H 21.486 -27.253 1.229 1.00 . B B . 90 LYS HG2 1 1
19 35611 2 2 3 LYS HG3 H 20.995 -28.078 2.706 1.00 . B B . 90 LYS HG3 1 1
19 35612 2 2 3 LYS HZ1 H 22.428 -28.393 -1.103 1.00 . B B . 90 LYS HZ1 1 1
19 35613 2 2 3 LYS HZ2 H 21.242 -28.464 -2.243 1.00 . B B . 90 LYS HZ2 1 1
19 35614 2 2 3 LYS HZ3 H 21.078 -27.457 -0.952 1.00 . B B . 90 LYS HZ3 1 1
19 35615 2 2 3 LYS N N 19.065 -26.430 3.580 1.00 . B B . 90 LYS N 1 1
19 35616 2 2 3 LYS NZ N 21.431 -28.353 -1.257 1.00 . B B . 90 LYS NZ 1 1
19 35617 2 2 3 LYS O O 17.803 -24.583 0.932 1.00 . B B . 90 LYS O 1 1
19 35618 2 2 4 ARG C C 15.229 -24.170 2.210 1.00 . B B . 91 ARG C 1 1
19 35619 2 2 4 ARG CA C 15.335 -25.605 1.718 1.00 . B B . 91 ARG CA 1 1
19 35620 2 2 4 ARG CB C 14.210 -26.481 2.294 1.00 . B B . 91 ARG CB 1 1
19 35621 2 2 4 ARG CD C 11.751 -26.418 2.821 1.00 . B B . 91 ARG CD 1 1
19 35622 2 2 4 ARG CG C 12.820 -26.076 1.776 1.00 . B B . 91 ARG CG 1 1
19 35623 2 2 4 ARG CZ C 9.284 -26.654 2.932 1.00 . B B . 91 ARG CZ 1 1
19 35624 2 2 4 ARG H H 16.707 -26.782 2.860 1.00 . B B . 91 ARG H 1 1
19 35625 2 2 4 ARG HA H 15.254 -25.598 0.633 1.00 . B B . 91 ARG HA 1 1
19 35626 2 2 4 ARG HB2 H 14.389 -27.524 2.033 1.00 . B B . 91 ARG HB2 1 1
19 35627 2 2 4 ARG HB3 H 14.210 -26.400 3.379 1.00 . B B . 91 ARG HB3 1 1
19 35628 2 2 4 ARG HD2 H 11.945 -27.418 3.210 1.00 . B B . 91 ARG HD2 1 1
19 35629 2 2 4 ARG HD3 H 11.804 -25.691 3.638 1.00 . B B . 91 ARG HD3 1 1
19 35630 2 2 4 ARG HE H 10.315 -26.077 1.282 1.00 . B B . 91 ARG HE 1 1
19 35631 2 2 4 ARG HG2 H 12.767 -25.005 1.572 1.00 . B B . 91 ARG HG2 1 1
19 35632 2 2 4 ARG HG3 H 12.620 -26.612 0.848 1.00 . B B . 91 ARG HG3 1 1
19 35633 2 2 4 ARG HH11 H 10.237 -27.102 4.679 1.00 . B B . 91 ARG HH11 1 1
19 35634 2 2 4 ARG HH12 H 8.490 -27.287 4.693 1.00 . B B . 91 ARG HH12 1 1
19 35635 2 2 4 ARG HH21 H 8.012 -26.247 1.378 1.00 . B B . 91 ARG HH21 1 1
19 35636 2 2 4 ARG HH22 H 7.246 -26.566 2.915 1.00 . B B . 91 ARG HH22 1 1
19 35637 2 2 4 ARG N N 16.643 -26.121 2.098 1.00 . B B . 91 ARG N 1 1
19 35638 2 2 4 ARG NE N 10.401 -26.375 2.245 1.00 . B B . 91 ARG NE 1 1
19 35639 2 2 4 ARG NH1 N 9.349 -27.037 4.209 1.00 . B B . 91 ARG NH1 1 1
19 35640 2 2 4 ARG NH2 N 8.091 -26.550 2.346 1.00 . B B . 91 ARG NH2 1 1
19 35641 2 2 4 ARG O O 15.039 -23.256 1.415 1.00 . B B . 91 ARG O 1 1
19 35642 2 2 5 ILE C C 16.055 -21.635 3.479 1.00 . B B . 92 ILE C 1 1
19 35643 2 2 5 ILE CA C 15.179 -22.691 4.161 1.00 . B B . 92 ILE CA 1 1
19 35644 2 2 5 ILE CB C 15.426 -22.824 5.681 1.00 . B B . 92 ILE CB 1 1
19 35645 2 2 5 ILE CD1 C 13.690 -24.691 6.114 1.00 . B B . 92 ILE CD1 1 1
19 35646 2 2 5 ILE CG1 C 14.138 -23.258 6.406 1.00 . B B . 92 ILE CG1 1 1
19 35647 2 2 5 ILE CG2 C 15.893 -21.501 6.305 1.00 . B B . 92 ILE CG2 1 1
19 35648 2 2 5 ILE H H 15.597 -24.788 4.099 1.00 . B B . 92 ILE H 1 1
19 35649 2 2 5 ILE HA H 14.145 -22.379 4.000 1.00 . B B . 92 ILE HA 1 1
19 35650 2 2 5 ILE HB H 16.209 -23.560 5.869 1.00 . B B . 92 ILE HB 1 1
19 35651 2 2 5 ILE HD11 H 12.799 -24.912 6.702 1.00 . B B . 92 ILE HD11 1 1
19 35652 2 2 5 ILE HD12 H 13.446 -24.806 5.061 1.00 . B B . 92 ILE HD12 1 1
19 35653 2 2 5 ILE HD13 H 14.477 -25.386 6.397 1.00 . B B . 92 ILE HD13 1 1
19 35654 2 2 5 ILE HG12 H 14.286 -23.183 7.483 1.00 . B B . 92 ILE HG12 1 1
19 35655 2 2 5 ILE HG13 H 13.330 -22.589 6.117 1.00 . B B . 92 ILE HG13 1 1
19 35656 2 2 5 ILE HG21 H 15.216 -20.699 6.017 1.00 . B B . 92 ILE HG21 1 1
19 35657 2 2 5 ILE HG22 H 15.920 -21.586 7.391 1.00 . B B . 92 ILE HG22 1 1
19 35658 2 2 5 ILE HG23 H 16.898 -21.250 5.972 1.00 . B B . 92 ILE HG23 1 1
19 35659 2 2 5 ILE N N 15.365 -23.984 3.523 1.00 . B B . 92 ILE N 1 1
19 35660 2 2 5 ILE O O 15.563 -20.586 3.060 1.00 . B B . 92 ILE O 1 1
19 35661 2 2 6 LYS C C 18.098 -20.662 1.387 1.00 . B B . 93 LYS C 1 1
19 35662 2 2 6 LYS CA C 18.290 -20.910 2.877 1.00 . B B . 93 LYS CA 1 1
19 35663 2 2 6 LYS CB C 19.736 -21.271 3.235 1.00 . B B . 93 LYS CB 1 1
19 35664 2 2 6 LYS CD C 20.456 -19.843 5.277 1.00 . B B . 93 LYS CD 1 1
19 35665 2 2 6 LYS CE C 19.442 -18.704 5.096 1.00 . B B . 93 LYS CE 1 1
19 35666 2 2 6 LYS CG C 19.988 -21.213 4.751 1.00 . B B . 93 LYS CG 1 1
19 35667 2 2 6 LYS H H 17.716 -22.798 3.688 1.00 . B B . 93 LYS H 1 1
19 35668 2 2 6 LYS HA H 18.037 -19.975 3.367 1.00 . B B . 93 LYS HA 1 1
19 35669 2 2 6 LYS HB2 H 19.934 -22.283 2.876 1.00 . B B . 93 LYS HB2 1 1
19 35670 2 2 6 LYS HB3 H 20.424 -20.592 2.730 1.00 . B B . 93 LYS HB3 1 1
19 35671 2 2 6 LYS HD2 H 20.660 -19.957 6.344 1.00 . B B . 93 LYS HD2 1 1
19 35672 2 2 6 LYS HD3 H 21.391 -19.570 4.784 1.00 . B B . 93 LYS HD3 1 1
19 35673 2 2 6 LYS HE2 H 19.379 -18.427 4.044 1.00 . B B . 93 LYS HE2 1 1
19 35674 2 2 6 LYS HE3 H 18.458 -19.014 5.456 1.00 . B B . 93 LYS HE3 1 1
19 35675 2 2 6 LYS HG2 H 19.095 -21.535 5.287 1.00 . B B . 93 LYS HG2 1 1
19 35676 2 2 6 LYS HG3 H 20.779 -21.930 4.974 1.00 . B B . 93 LYS HG3 1 1
19 35677 2 2 6 LYS HZ1 H 19.153 -16.767 5.677 1.00 . B B . 93 LYS HZ1 1 1
19 35678 2 2 6 LYS HZ2 H 19.884 -17.696 6.827 1.00 . B B . 93 LYS HZ2 1 1
19 35679 2 2 6 LYS HZ3 H 20.742 -17.176 5.517 1.00 . B B . 93 LYS HZ3 1 1
19 35680 2 2 6 LYS N N 17.357 -21.904 3.371 1.00 . B B . 93 LYS N 1 1
19 35681 2 2 6 LYS NZ N 19.840 -17.495 5.839 1.00 . B B . 93 LYS NZ 1 1
19 35682 2 2 6 LYS O O 18.046 -19.502 0.988 1.00 . B B . 93 LYS O 1 1
19 35683 2 2 7 GLU C C 16.441 -20.719 -1.074 1.00 . B B . 94 GLU C 1 1
19 35684 2 2 7 GLU CA C 17.752 -21.486 -0.864 1.00 . B B . 94 GLU CA 1 1
19 35685 2 2 7 GLU CB C 17.809 -22.804 -1.647 1.00 . B B . 94 GLU CB 1 1
19 35686 2 2 7 GLU CD C 19.347 -24.653 -2.461 1.00 . B B . 94 GLU CD 1 1
19 35687 2 2 7 GLU CG C 19.234 -23.382 -1.627 1.00 . B B . 94 GLU CG 1 1
19 35688 2 2 7 GLU H H 17.969 -22.659 0.914 1.00 . B B . 94 GLU H 1 1
19 35689 2 2 7 GLU HA H 18.555 -20.851 -1.241 1.00 . B B . 94 GLU HA 1 1
19 35690 2 2 7 GLU HB2 H 17.089 -23.516 -1.242 1.00 . B B . 94 GLU HB2 1 1
19 35691 2 2 7 GLU HB3 H 17.540 -22.601 -2.684 1.00 . B B . 94 GLU HB3 1 1
19 35692 2 2 7 GLU HG2 H 19.924 -22.645 -2.039 1.00 . B B . 94 GLU HG2 1 1
19 35693 2 2 7 GLU HG3 H 19.544 -23.599 -0.605 1.00 . B B . 94 GLU HG3 1 1
19 35694 2 2 7 GLU N N 17.977 -21.706 0.559 1.00 . B B . 94 GLU N 1 1
19 35695 2 2 7 GLU O O 16.425 -19.727 -1.797 1.00 . B B . 94 GLU O 1 1
19 35696 2 2 7 GLU OE1 O 19.503 -24.511 -3.692 1.00 . B B . 94 GLU OE1 1 1
19 35697 2 2 7 GLU OE2 O 19.270 -25.747 -1.859 1.00 . B B . 94 GLU OE2 1 1
19 35698 2 2 8 LEU C C 14.191 -18.992 -0.130 1.00 . B B . 95 LEU C 1 1
19 35699 2 2 8 LEU CA C 14.063 -20.481 -0.466 1.00 . B B . 95 LEU CA 1 1
19 35700 2 2 8 LEU CB C 13.105 -21.205 0.493 1.00 . B B . 95 LEU CB 1 1
19 35701 2 2 8 LEU CD1 C 11.000 -20.886 -0.890 1.00 . B B . 95 LEU CD1 1 1
19 35702 2 2 8 LEU CD2 C 10.876 -21.512 1.516 1.00 . B B . 95 LEU CD2 1 1
19 35703 2 2 8 LEU CG C 11.658 -20.699 0.485 1.00 . B B . 95 LEU CG 1 1
19 35704 2 2 8 LEU H H 15.447 -21.957 0.190 1.00 . B B . 95 LEU H 1 1
19 35705 2 2 8 LEU HA H 13.692 -20.581 -1.486 1.00 . B B . 95 LEU HA 1 1
19 35706 2 2 8 LEU HB2 H 13.083 -22.260 0.216 1.00 . B B . 95 LEU HB2 1 1
19 35707 2 2 8 LEU HB3 H 13.485 -21.118 1.514 1.00 . B B . 95 LEU HB3 1 1
19 35708 2 2 8 LEU HD11 H 9.922 -20.735 -0.820 1.00 . B B . 95 LEU HD11 1 1
19 35709 2 2 8 LEU HD12 H 11.407 -20.172 -1.605 1.00 . B B . 95 LEU HD12 1 1
19 35710 2 2 8 LEU HD13 H 11.178 -21.898 -1.250 1.00 . B B . 95 LEU HD13 1 1
19 35711 2 2 8 LEU HD21 H 11.319 -21.394 2.506 1.00 . B B . 95 LEU HD21 1 1
19 35712 2 2 8 LEU HD22 H 9.854 -21.143 1.535 1.00 . B B . 95 LEU HD22 1 1
19 35713 2 2 8 LEU HD23 H 10.875 -22.570 1.249 1.00 . B B . 95 LEU HD23 1 1
19 35714 2 2 8 LEU HG H 11.618 -19.649 0.787 1.00 . B B . 95 LEU HG 1 1
19 35715 2 2 8 LEU N N 15.364 -21.139 -0.405 1.00 . B B . 95 LEU N 1 1
19 35716 2 2 8 LEU O O 13.769 -18.133 -0.905 1.00 . B B . 95 LEU O 1 1
19 35717 2 2 9 GLU C C 15.811 -16.522 0.455 1.00 . B B . 96 GLU C 1 1
19 35718 2 2 9 GLU CA C 14.975 -17.310 1.478 1.00 . B B . 96 GLU CA 1 1
19 35719 2 2 9 GLU CB C 15.612 -17.356 2.876 1.00 . B B . 96 GLU CB 1 1
19 35720 2 2 9 GLU CD C 16.452 -16.097 4.883 1.00 . B B . 96 GLU CD 1 1
19 35721 2 2 9 GLU CG C 15.829 -15.972 3.496 1.00 . B B . 96 GLU CG 1 1
19 35722 2 2 9 GLU H H 15.123 -19.436 1.625 1.00 . B B . 96 GLU H 1 1
19 35723 2 2 9 GLU HA H 13.995 -16.839 1.573 1.00 . B B . 96 GLU HA 1 1
19 35724 2 2 9 GLU HB2 H 14.952 -17.924 3.535 1.00 . B B . 96 GLU HB2 1 1
19 35725 2 2 9 GLU HB3 H 16.567 -17.877 2.830 1.00 . B B . 96 GLU HB3 1 1
19 35726 2 2 9 GLU HG2 H 16.492 -15.382 2.864 1.00 . B B . 96 GLU HG2 1 1
19 35727 2 2 9 GLU HG3 H 14.872 -15.457 3.585 1.00 . B B . 96 GLU HG3 1 1
19 35728 2 2 9 GLU N N 14.783 -18.683 1.029 1.00 . B B . 96 GLU N 1 1
19 35729 2 2 9 GLU O O 15.413 -15.449 -0.006 1.00 . B B . 96 GLU O 1 1
19 35730 2 2 9 GLU OE1 O 15.735 -16.577 5.787 1.00 . B B . 96 GLU OE1 1 1
19 35731 2 2 9 GLU OE2 O 17.643 -15.736 5.011 1.00 . B B . 96 GLU OE2 1 1
19 35732 2 2 10 LEU C C 17.319 -16.163 -2.160 1.00 . B B . 97 LEU C 1 1
19 35733 2 2 10 LEU CA C 17.942 -16.449 -0.795 1.00 . B B . 97 LEU CA 1 1
19 35734 2 2 10 LEU CB C 19.191 -17.341 -0.893 1.00 . B B . 97 LEU CB 1 1
19 35735 2 2 10 LEU CD1 C 21.687 -17.171 -1.117 1.00 . B B . 97 LEU CD1 1 1
19 35736 2 2 10 LEU CD2 C 20.304 -17.158 -3.182 1.00 . B B . 97 LEU CD2 1 1
19 35737 2 2 10 LEU CG C 20.344 -16.725 -1.710 1.00 . B B . 97 LEU CG 1 1
19 35738 2 2 10 LEU H H 17.215 -17.977 0.486 1.00 . B B . 97 LEU H 1 1
19 35739 2 2 10 LEU HA H 18.241 -15.500 -0.350 1.00 . B B . 97 LEU HA 1 1
19 35740 2 2 10 LEU HB2 H 19.544 -17.495 0.127 1.00 . B B . 97 LEU HB2 1 1
19 35741 2 2 10 LEU HB3 H 18.926 -18.313 -1.310 1.00 . B B . 97 LEU HB3 1 1
19 35742 2 2 10 LEU HD11 H 22.508 -16.755 -1.703 1.00 . B B . 97 LEU HD11 1 1
19 35743 2 2 10 LEU HD12 H 21.779 -16.813 -0.091 1.00 . B B . 97 LEU HD12 1 1
19 35744 2 2 10 LEU HD13 H 21.757 -18.259 -1.125 1.00 . B B . 97 LEU HD13 1 1
19 35745 2 2 10 LEU HD21 H 21.146 -16.716 -3.715 1.00 . B B . 97 LEU HD21 1 1
19 35746 2 2 10 LEU HD22 H 20.373 -18.243 -3.255 1.00 . B B . 97 LEU HD22 1 1
19 35747 2 2 10 LEU HD23 H 19.386 -16.830 -3.667 1.00 . B B . 97 LEU HD23 1 1
19 35748 2 2 10 LEU HG H 20.296 -15.637 -1.651 1.00 . B B . 97 LEU HG 1 1
19 35749 2 2 10 LEU N N 16.977 -17.070 0.101 1.00 . B B . 97 LEU N 1 1
19 35750 2 2 10 LEU O O 17.559 -15.102 -2.729 1.00 . B B . 97 LEU O 1 1
19 35751 2 2 11 LEU C C 15.163 -15.651 -4.132 1.00 . B B . 98 LEU C 1 1
19 35752 2 2 11 LEU CA C 15.929 -16.969 -4.019 1.00 . B B . 98 LEU CA 1 1
19 35753 2 2 11 LEU CB C 15.027 -18.181 -4.295 1.00 . B B . 98 LEU CB 1 1
19 35754 2 2 11 LEU CD1 C 15.223 -18.054 -6.833 1.00 . B B . 98 LEU CD1 1 1
19 35755 2 2 11 LEU CD2 C 13.358 -19.328 -5.762 1.00 . B B . 98 LEU CD2 1 1
19 35756 2 2 11 LEU CG C 14.270 -18.105 -5.632 1.00 . B B . 98 LEU CG 1 1
19 35757 2 2 11 LEU H H 16.390 -17.965 -2.194 1.00 . B B . 98 LEU H 1 1
19 35758 2 2 11 LEU HA H 16.740 -16.962 -4.748 1.00 . B B . 98 LEU HA 1 1
19 35759 2 2 11 LEU HB2 H 15.640 -19.084 -4.288 1.00 . B B . 98 LEU HB2 1 1
19 35760 2 2 11 LEU HB3 H 14.294 -18.261 -3.492 1.00 . B B . 98 LEU HB3 1 1
19 35761 2 2 11 LEU HD11 H 15.899 -18.909 -6.809 1.00 . B B . 98 LEU HD11 1 1
19 35762 2 2 11 LEU HD12 H 14.648 -18.083 -7.759 1.00 . B B . 98 LEU HD12 1 1
19 35763 2 2 11 LEU HD13 H 15.806 -17.134 -6.823 1.00 . B B . 98 LEU HD13 1 1
19 35764 2 2 11 LEU HD21 H 12.777 -19.263 -6.682 1.00 . B B . 98 LEU HD21 1 1
19 35765 2 2 11 LEU HD22 H 13.957 -20.238 -5.781 1.00 . B B . 98 LEU HD22 1 1
19 35766 2 2 11 LEU HD23 H 12.671 -19.370 -4.916 1.00 . B B . 98 LEU HD23 1 1
19 35767 2 2 11 LEU HG H 13.633 -17.220 -5.645 1.00 . B B . 98 LEU HG 1 1
19 35768 2 2 11 LEU N N 16.534 -17.098 -2.701 1.00 . B B . 98 LEU N 1 1
19 35769 2 2 11 LEU O O 15.397 -14.876 -5.058 1.00 . B B . 98 LEU O 1 1
19 35770 2 2 12 LEU C C 14.371 -12.950 -3.153 1.00 . B B . 99 LEU C 1 1
19 35771 2 2 12 LEU CA C 13.450 -14.168 -3.242 1.00 . B B . 99 LEU CA 1 1
19 35772 2 2 12 LEU CB C 12.362 -14.197 -2.155 1.00 . B B . 99 LEU CB 1 1
19 35773 2 2 12 LEU CD1 C 11.593 -11.730 -2.142 1.00 . B B . 99 LEU CD1 1 1
19 35774 2 2 12 LEU CD2 C 10.503 -13.347 -3.693 1.00 . B B . 99 LEU CD2 1 1
19 35775 2 2 12 LEU CG C 11.201 -13.197 -2.337 1.00 . B B . 99 LEU CG 1 1
19 35776 2 2 12 LEU H H 14.128 -16.038 -2.426 1.00 . B B . 99 LEU H 1 1
19 35777 2 2 12 LEU HA H 12.964 -14.163 -4.217 1.00 . B B . 99 LEU HA 1 1
19 35778 2 2 12 LEU HB2 H 11.925 -15.196 -2.170 1.00 . B B . 99 LEU HB2 1 1
19 35779 2 2 12 LEU HB3 H 12.807 -14.053 -1.170 1.00 . B B . 99 LEU HB3 1 1
19 35780 2 2 12 LEU HD11 H 10.686 -11.131 -2.062 1.00 . B B . 99 LEU HD11 1 1
19 35781 2 2 12 LEU HD12 H 12.179 -11.614 -1.231 1.00 . B B . 99 LEU HD12 1 1
19 35782 2 2 12 LEU HD13 H 12.156 -11.369 -3.000 1.00 . B B . 99 LEU HD13 1 1
19 35783 2 2 12 LEU HD21 H 10.325 -14.401 -3.904 1.00 . B B . 99 LEU HD21 1 1
19 35784 2 2 12 LEU HD22 H 9.548 -12.821 -3.670 1.00 . B B . 99 LEU HD22 1 1
19 35785 2 2 12 LEU HD23 H 11.111 -12.924 -4.491 1.00 . B B . 99 LEU HD23 1 1
19 35786 2 2 12 LEU HG H 10.472 -13.428 -1.559 1.00 . B B . 99 LEU HG 1 1
19 35787 2 2 12 LEU N N 14.251 -15.385 -3.191 1.00 . B B . 99 LEU N 1 1
19 35788 2 2 12 LEU O O 14.315 -12.064 -4.007 1.00 . B B . 99 LEU O 1 1
19 35789 2 2 13 MET C C 17.008 -11.611 -3.342 1.00 . B B . 100 MET C 1 1
19 35790 2 2 13 MET CA C 16.247 -11.851 -2.028 1.00 . B B . 100 MET CA 1 1
19 35791 2 2 13 MET CB C 17.184 -12.156 -0.853 1.00 . B B . 100 MET CB 1 1
19 35792 2 2 13 MET CE C 16.173 -12.284 3.227 1.00 . B B . 100 MET CE 1 1
19 35793 2 2 13 MET CG C 16.419 -12.123 0.478 1.00 . B B . 100 MET CG 1 1
19 35794 2 2 13 MET H H 15.312 -13.714 -1.531 1.00 . B B . 100 MET H 1 1
19 35795 2 2 13 MET HA H 15.718 -10.928 -1.798 1.00 . B B . 100 MET HA 1 1
19 35796 2 2 13 MET HB2 H 17.642 -13.136 -0.986 1.00 . B B . 100 MET HB2 1 1
19 35797 2 2 13 MET HB3 H 17.973 -11.404 -0.816 1.00 . B B . 100 MET HB3 1 1
19 35798 2 2 13 MET HE1 H 15.874 -11.236 3.218 1.00 . B B . 100 MET HE1 1 1
19 35799 2 2 13 MET HE2 H 15.303 -12.915 3.051 1.00 . B B . 100 MET HE2 1 1
19 35800 2 2 13 MET HE3 H 16.614 -12.528 4.192 1.00 . B B . 100 MET HE3 1 1
19 35801 2 2 13 MET HG2 H 16.037 -11.114 0.631 1.00 . B B . 100 MET HG2 1 1
19 35802 2 2 13 MET HG3 H 15.576 -12.811 0.442 1.00 . B B . 100 MET HG3 1 1
19 35803 2 2 13 MET N N 15.267 -12.924 -2.166 1.00 . B B . 100 MET N 1 1
19 35804 2 2 13 MET O O 17.220 -10.471 -3.747 1.00 . B B . 100 MET O 1 1
19 35805 2 2 13 MET SD S 17.400 -12.569 1.931 1.00 . B B . 100 MET SD 1 1
19 35806 2 2 14 SER C C 17.340 -12.096 -6.473 1.00 . B B . 101 SER C 1 1
19 35807 2 2 14 SER CA C 18.133 -12.647 -5.279 1.00 . B B . 101 SER CA 1 1
19 35808 2 2 14 SER CB C 18.688 -14.043 -5.590 1.00 . B B . 101 SER CB 1 1
19 35809 2 2 14 SER H H 17.161 -13.596 -3.644 1.00 . B B . 101 SER H 1 1
19 35810 2 2 14 SER HA H 18.987 -11.986 -5.120 1.00 . B B . 101 SER HA 1 1
19 35811 2 2 14 SER HB2 H 19.210 -14.437 -4.717 1.00 . B B . 101 SER HB2 1 1
19 35812 2 2 14 SER HB3 H 17.870 -14.718 -5.849 1.00 . B B . 101 SER HB3 1 1
19 35813 2 2 14 SER HG H 19.190 -13.479 -7.383 1.00 . B B . 101 SER HG 1 1
19 35814 2 2 14 SER N N 17.375 -12.687 -4.038 1.00 . B B . 101 SER N 1 1
19 35815 2 2 14 SER O O 17.947 -11.875 -7.525 1.00 . B B . 101 SER O 1 1
19 35816 2 2 14 SER OG O 19.604 -13.974 -6.665 1.00 . B B . 101 SER OG 1 1
19 35817 2 2 15 THR C C 15.823 -10.191 -8.148 1.00 . B B . 102 THR C 1 1
19 35818 2 2 15 THR CA C 15.222 -11.442 -7.506 1.00 . B B . 102 THR CA 1 1
19 35819 2 2 15 THR CB C 13.759 -11.197 -7.116 1.00 . B B . 102 THR CB 1 1
19 35820 2 2 15 THR CG2 C 12.889 -10.937 -8.350 1.00 . B B . 102 THR CG2 1 1
19 35821 2 2 15 THR H H 15.552 -12.104 -5.491 1.00 . B B . 102 THR H 1 1
19 35822 2 2 15 THR HA H 15.240 -12.244 -8.245 1.00 . B B . 102 THR HA 1 1
19 35823 2 2 15 THR HB H 13.695 -10.344 -6.441 1.00 . B B . 102 THR HB 1 1
19 35824 2 2 15 THR HG1 H 13.608 -12.382 -5.592 1.00 . B B . 102 THR HG1 1 1
19 35825 2 2 15 THR HG21 H 13.215 -10.041 -8.878 1.00 . B B . 102 THR HG21 1 1
19 35826 2 2 15 THR HG22 H 12.954 -11.794 -9.018 1.00 . B B . 102 THR HG22 1 1
19 35827 2 2 15 THR HG23 H 11.849 -10.805 -8.058 1.00 . B B . 102 THR HG23 1 1
19 35828 2 2 15 THR N N 16.021 -11.888 -6.365 1.00 . B B . 102 THR N 1 1
19 35829 2 2 15 THR O O 15.916 -10.113 -9.368 1.00 . B B . 102 THR O 1 1
19 35830 2 2 15 THR OG1 O 13.241 -12.340 -6.480 1.00 . B B . 102 THR OG1 1 1
19 35831 2 2 16 GLU C C 18.087 -8.327 -8.730 1.00 . B B . 103 GLU C 1 1
19 35832 2 2 16 GLU CA C 16.874 -8.004 -7.850 1.00 . B B . 103 GLU CA 1 1
19 35833 2 2 16 GLU CB C 17.214 -7.049 -6.697 1.00 . B B . 103 GLU CB 1 1
19 35834 2 2 16 GLU CD C 18.274 -6.734 -4.411 1.00 . B B . 103 GLU CD 1 1
19 35835 2 2 16 GLU CG C 18.145 -7.646 -5.628 1.00 . B B . 103 GLU CG 1 1
19 35836 2 2 16 GLU H H 16.192 -9.357 -6.339 1.00 . B B . 103 GLU H 1 1
19 35837 2 2 16 GLU HA H 16.142 -7.498 -8.483 1.00 . B B . 103 GLU HA 1 1
19 35838 2 2 16 GLU HB2 H 17.677 -6.150 -7.107 1.00 . B B . 103 GLU HB2 1 1
19 35839 2 2 16 GLU HB3 H 16.275 -6.759 -6.228 1.00 . B B . 103 GLU HB3 1 1
19 35840 2 2 16 GLU HG2 H 17.765 -8.601 -5.275 1.00 . B B . 103 GLU HG2 1 1
19 35841 2 2 16 GLU HG3 H 19.140 -7.800 -6.047 1.00 . B B . 103 GLU HG3 1 1
19 35842 2 2 16 GLU N N 16.251 -9.219 -7.338 1.00 . B B . 103 GLU N 1 1
19 35843 2 2 16 GLU O O 18.231 -7.775 -9.818 1.00 . B B . 103 GLU O 1 1
19 35844 2 2 16 GLU OE1 O 17.215 -6.292 -3.911 1.00 . B B . 103 GLU OE1 1 1
19 35845 2 2 16 GLU OE2 O 19.430 -6.469 -4.019 1.00 . B B . 103 GLU OE2 1 1
19 35846 2 2 17 ASN C C 19.695 -10.301 -10.336 1.00 . B B . 104 ASN C 1 1
19 35847 2 2 17 ASN CA C 20.125 -9.655 -9.020 1.00 . B B . 104 ASN CA 1 1
19 35848 2 2 17 ASN CB C 20.985 -10.607 -8.181 1.00 . B B . 104 ASN CB 1 1
19 35849 2 2 17 ASN CG C 22.200 -11.085 -8.969 1.00 . B B . 104 ASN CG 1 1
19 35850 2 2 17 ASN H H 18.709 -9.735 -7.422 1.00 . B B . 104 ASN H 1 1
19 35851 2 2 17 ASN HA H 20.723 -8.772 -9.250 1.00 . B B . 104 ASN HA 1 1
19 35852 2 2 17 ASN HB2 H 21.312 -10.101 -7.272 1.00 . B B . 104 ASN HB2 1 1
19 35853 2 2 17 ASN HB3 H 20.405 -11.483 -7.896 1.00 . B B . 104 ASN HB3 1 1
19 35854 2 2 17 ASN HD21 H 23.320 -9.485 -8.380 1.00 . B B . 104 ASN HD21 1 1
19 35855 2 2 17 ASN HD22 H 24.108 -10.646 -9.433 1.00 . B B . 104 ASN HD22 1 1
19 35856 2 2 17 ASN N N 18.948 -9.238 -8.269 1.00 . B B . 104 ASN N 1 1
19 35857 2 2 17 ASN ND2 N 23.297 -10.334 -8.922 1.00 . B B . 104 ASN ND2 1 1
19 35858 2 2 17 ASN O O 20.182 -9.928 -11.399 1.00 . B B . 104 ASN O 1 1
19 35859 2 2 17 ASN OD1 O 22.156 -12.126 -9.614 1.00 . B B . 104 ASN OD1 1 1
19 35860 2 2 18 GLU C C 17.668 -10.902 -12.454 1.00 . B B . 105 GLU C 1 1
19 35861 2 2 18 GLU CA C 18.224 -11.916 -11.447 1.00 . B B . 105 GLU CA 1 1
19 35862 2 2 18 GLU CB C 17.150 -12.925 -11.025 1.00 . B B . 105 GLU CB 1 1
19 35863 2 2 18 GLU CD C 16.664 -14.870 -9.501 1.00 . B B . 105 GLU CD 1 1
19 35864 2 2 18 GLU CG C 17.752 -14.082 -10.218 1.00 . B B . 105 GLU CG 1 1
19 35865 2 2 18 GLU H H 18.372 -11.480 -9.353 1.00 . B B . 105 GLU H 1 1
19 35866 2 2 18 GLU HA H 19.037 -12.460 -11.932 1.00 . B B . 105 GLU HA 1 1
19 35867 2 2 18 GLU HB2 H 16.393 -12.415 -10.429 1.00 . B B . 105 GLU HB2 1 1
19 35868 2 2 18 GLU HB3 H 16.671 -13.336 -11.915 1.00 . B B . 105 GLU HB3 1 1
19 35869 2 2 18 GLU HG2 H 18.295 -14.749 -10.889 1.00 . B B . 105 GLU HG2 1 1
19 35870 2 2 18 GLU HG3 H 18.453 -13.707 -9.473 1.00 . B B . 105 GLU HG3 1 1
19 35871 2 2 18 GLU N N 18.752 -11.243 -10.266 1.00 . B B . 105 GLU N 1 1
19 35872 2 2 18 GLU O O 17.953 -10.991 -13.645 1.00 . B B . 105 GLU O 1 1
19 35873 2 2 18 GLU OE1 O 15.862 -15.513 -10.212 1.00 . B B . 105 GLU OE1 1 1
19 35874 2 2 18 GLU OE2 O 16.631 -14.789 -8.254 1.00 . B B . 105 GLU OE2 1 1
19 35875 2 2 19 LEU C C 17.388 -8.050 -13.456 1.00 . B B . 106 LEU C 1 1
19 35876 2 2 19 LEU CA C 16.287 -8.877 -12.779 1.00 . B B . 106 LEU CA 1 1
19 35877 2 2 19 LEU CB C 15.400 -8.005 -11.874 1.00 . B B . 106 LEU CB 1 1
19 35878 2 2 19 LEU CD1 C 13.133 -7.882 -12.962 1.00 . B B . 106 LEU CD1 1 1
19 35879 2 2 19 LEU CD2 C 14.061 -5.889 -11.807 1.00 . B B . 106 LEU CD2 1 1
19 35880 2 2 19 LEU CG C 14.423 -7.112 -12.654 1.00 . B B . 106 LEU CG 1 1
19 35881 2 2 19 LEU H H 16.682 -9.940 -10.982 1.00 . B B . 106 LEU H 1 1
19 35882 2 2 19 LEU HA H 15.666 -9.343 -13.545 1.00 . B B . 106 LEU HA 1 1
19 35883 2 2 19 LEU HB2 H 14.815 -8.645 -11.212 1.00 . B B . 106 LEU HB2 1 1
19 35884 2 2 19 LEU HB3 H 16.043 -7.383 -11.251 1.00 . B B . 106 LEU HB3 1 1
19 35885 2 2 19 LEU HD11 H 12.455 -7.260 -13.544 1.00 . B B . 106 LEU HD11 1 1
19 35886 2 2 19 LEU HD12 H 13.354 -8.785 -13.530 1.00 . B B . 106 LEU HD12 1 1
19 35887 2 2 19 LEU HD13 H 12.640 -8.154 -12.028 1.00 . B B . 106 LEU HD13 1 1
19 35888 2 2 19 LEU HD21 H 13.340 -5.268 -12.339 1.00 . B B . 106 LEU HD21 1 1
19 35889 2 2 19 LEU HD22 H 13.622 -6.219 -10.867 1.00 . B B . 106 LEU HD22 1 1
19 35890 2 2 19 LEU HD23 H 14.953 -5.299 -11.600 1.00 . B B . 106 LEU HD23 1 1
19 35891 2 2 19 LEU HG H 14.879 -6.770 -13.584 1.00 . B B . 106 LEU HG 1 1
19 35892 2 2 19 LEU N N 16.882 -9.936 -11.975 1.00 . B B . 106 LEU N 1 1
19 35893 2 2 19 LEU O O 17.365 -7.842 -14.670 1.00 . B B . 106 LEU O 1 1
19 35894 2 2 20 LYS C C 20.358 -7.679 -14.143 1.00 . B B . 107 LYS C 1 1
19 35895 2 2 20 LYS CA C 19.519 -6.848 -13.166 1.00 . B B . 107 LYS CA 1 1
19 35896 2 2 20 LYS CB C 20.370 -6.364 -11.985 1.00 . B B . 107 LYS CB 1 1
19 35897 2 2 20 LYS CD C 20.436 -4.911 -9.936 1.00 . B B . 107 LYS CD 1 1
19 35898 2 2 20 LYS CE C 19.748 -3.811 -9.120 1.00 . B B . 107 LYS CE 1 1
19 35899 2 2 20 LYS CG C 19.658 -5.244 -11.216 1.00 . B B . 107 LYS CG 1 1
19 35900 2 2 20 LYS H H 18.331 -7.804 -11.675 1.00 . B B . 107 LYS H 1 1
19 35901 2 2 20 LYS HA H 19.159 -5.974 -13.711 1.00 . B B . 107 LYS HA 1 1
19 35902 2 2 20 LYS HB2 H 20.577 -7.206 -11.323 1.00 . B B . 107 LYS HB2 1 1
19 35903 2 2 20 LYS HB3 H 21.318 -5.977 -12.360 1.00 . B B . 107 LYS HB3 1 1
19 35904 2 2 20 LYS HD2 H 20.494 -5.812 -9.321 1.00 . B B . 107 LYS HD2 1 1
19 35905 2 2 20 LYS HD3 H 21.450 -4.601 -10.193 1.00 . B B . 107 LYS HD3 1 1
19 35906 2 2 20 LYS HE2 H 18.736 -4.124 -8.859 1.00 . B B . 107 LYS HE2 1 1
19 35907 2 2 20 LYS HE3 H 20.311 -3.654 -8.198 1.00 . B B . 107 LYS HE3 1 1
19 35908 2 2 20 LYS HG2 H 19.595 -4.368 -11.863 1.00 . B B . 107 LYS HG2 1 1
19 35909 2 2 20 LYS HG3 H 18.647 -5.555 -10.952 1.00 . B B . 107 LYS HG3 1 1
19 35910 2 2 20 LYS HZ1 H 19.276 -1.823 -9.265 1.00 . B B . 107 LYS HZ1 1 1
19 35911 2 2 20 LYS HZ2 H 20.620 -2.249 -10.119 1.00 . B B . 107 LYS HZ2 1 1
19 35912 2 2 20 LYS HZ3 H 19.122 -2.643 -10.683 1.00 . B B . 107 LYS HZ3 1 1
19 35913 2 2 20 LYS N N 18.369 -7.595 -12.669 1.00 . B B . 107 LYS N 1 1
19 35914 2 2 20 LYS NZ N 19.687 -2.534 -9.854 1.00 . B B . 107 LYS NZ 1 1
19 35915 2 2 20 LYS O O 21.002 -7.112 -15.025 1.00 . B B . 107 LYS O 1 1
19 35916 2 2 21 GLY C C 20.951 -9.680 -16.340 1.00 . B B . 108 GLY C 1 1
19 35917 2 2 21 GLY CA C 21.057 -9.964 -14.839 1.00 . B B . 108 GLY CA 1 1
19 35918 2 2 21 GLY H H 19.885 -9.386 -13.177 1.00 . B B . 108 GLY H 1 1
19 35919 2 2 21 GLY HA2 H 22.109 -9.968 -14.553 1.00 . B B . 108 GLY HA2 1 1
19 35920 2 2 21 GLY HA3 H 20.645 -10.956 -14.650 1.00 . B B . 108 GLY HA3 1 1
19 35921 2 2 21 GLY N N 20.350 -9.008 -13.996 1.00 . B B . 108 GLY N 1 1
19 35922 2 2 21 GLY O O 21.878 -9.991 -17.087 1.00 . B B . 108 GLY O 1 1
19 35923 2 2 22 GLN C C 20.517 -7.447 -18.519 1.00 . B B . 109 GLN C 1 1
19 35924 2 2 22 GLN CA C 19.631 -8.659 -18.173 1.00 . B B . 109 GLN CA 1 1
19 35925 2 2 22 GLN CB C 18.133 -8.369 -18.387 1.00 . B B . 109 GLN CB 1 1
19 35926 2 2 22 GLN CD C 17.371 -10.600 -17.338 1.00 . B B . 109 GLN CD 1 1
19 35927 2 2 22 GLN CG C 17.266 -9.635 -18.516 1.00 . B B . 109 GLN CG 1 1
19 35928 2 2 22 GLN H H 19.132 -8.848 -16.112 1.00 . B B . 109 GLN H 1 1
19 35929 2 2 22 GLN HA H 19.916 -9.472 -18.843 1.00 . B B . 109 GLN HA 1 1
19 35930 2 2 22 GLN HB2 H 17.761 -7.739 -17.578 1.00 . B B . 109 GLN HB2 1 1
19 35931 2 2 22 GLN HB3 H 18.009 -7.822 -19.323 1.00 . B B . 109 GLN HB3 1 1
19 35932 2 2 22 GLN HE21 H 16.939 -9.141 -15.952 1.00 . B B . 109 GLN HE21 1 1
19 35933 2 2 22 GLN HE22 H 17.295 -10.729 -15.320 1.00 . B B . 109 GLN HE22 1 1
19 35934 2 2 22 GLN HG2 H 16.223 -9.337 -18.626 1.00 . B B . 109 GLN HG2 1 1
19 35935 2 2 22 GLN HG3 H 17.563 -10.168 -19.420 1.00 . B B . 109 GLN HG3 1 1
19 35936 2 2 22 GLN N N 19.847 -9.076 -16.791 1.00 . B B . 109 GLN N 1 1
19 35937 2 2 22 GLN NE2 N 17.131 -10.124 -16.121 1.00 . B B . 109 GLN NE2 1 1
19 35938 2 2 22 GLN O O 20.028 -6.378 -18.886 1.00 . B B . 109 GLN O 1 1
19 35939 2 2 22 GLN OE1 O 17.679 -11.772 -17.520 1.00 . B B . 109 GLN OE1 1 1
19 35940 2 2 23 GLN C C 22.917 -6.457 -20.296 1.00 . B B . 110 GLN C 1 1
19 35941 2 2 23 GLN CA C 22.827 -6.606 -18.775 1.00 . B B . 110 GLN CA 1 1
19 35942 2 2 23 GLN CB C 24.183 -6.995 -18.164 1.00 . B B . 110 GLN CB 1 1
19 35943 2 2 23 GLN CD C 24.067 -5.518 -16.110 1.00 . B B . 110 GLN CD 1 1
19 35944 2 2 23 GLN CG C 24.182 -6.949 -16.630 1.00 . B B . 110 GLN CG 1 1
19 35945 2 2 23 GLN H H 22.173 -8.530 -18.146 1.00 . B B . 110 GLN H 1 1
19 35946 2 2 23 GLN HA H 22.518 -5.643 -18.364 1.00 . B B . 110 GLN HA 1 1
19 35947 2 2 23 GLN HB2 H 24.445 -8.003 -18.487 1.00 . B B . 110 GLN HB2 1 1
19 35948 2 2 23 GLN HB3 H 24.952 -6.309 -18.524 1.00 . B B . 110 GLN HB3 1 1
19 35949 2 2 23 GLN HE21 H 22.157 -5.818 -15.470 1.00 . B B . 110 GLN HE21 1 1
19 35950 2 2 23 GLN HE22 H 22.823 -4.206 -15.214 1.00 . B B . 110 GLN HE22 1 1
19 35951 2 2 23 GLN HG2 H 23.379 -7.570 -16.232 1.00 . B B . 110 GLN HG2 1 1
19 35952 2 2 23 GLN HG3 H 25.130 -7.354 -16.275 1.00 . B B . 110 GLN HG3 1 1
19 35953 2 2 23 GLN N N 21.839 -7.620 -18.442 1.00 . B B . 110 GLN N 1 1
19 35954 2 2 23 GLN NE2 N 22.918 -5.148 -15.556 1.00 . B B . 110 GLN NE2 1 1
19 35955 2 2 23 GLN O O 23.900 -6.862 -20.914 1.00 . B B . 110 GLN O 1 1
19 35956 2 2 23 GLN OE1 O 25.009 -4.740 -16.214 1.00 . B B . 110 GLN OE1 1 1
19 35957 2 2 24 ALA C C 22.763 -4.487 -22.761 1.00 . B B . 111 ALA C 1 1
19 35958 2 2 24 ALA CA C 21.820 -5.624 -22.342 1.00 . B B . 111 ALA CA 1 1
19 35959 2 2 24 ALA CB C 20.367 -5.335 -22.733 1.00 . B B . 111 ALA CB 1 1
19 35960 2 2 24 ALA H H 21.085 -5.626 -20.328 1.00 . B B . 111 ALA H 1 1
19 35961 2 2 24 ALA HA H 22.128 -6.530 -22.868 1.00 . B B . 111 ALA HA 1 1
19 35962 2 2 24 ALA HB1 H 20.298 -5.192 -23.813 1.00 . B B . 111 ALA HB1 1 1
19 35963 2 2 24 ALA HB2 H 19.733 -6.174 -22.446 1.00 . B B . 111 ALA HB2 1 1
19 35964 2 2 24 ALA HB3 H 20.016 -4.432 -22.231 1.00 . B B . 111 ALA HB3 1 1
19 35965 2 2 24 ALA N N 21.887 -5.865 -20.905 1.00 . B B . 111 ALA N 1 1
19 35966 2 2 24 ALA O O 22.320 -3.452 -23.251 1.00 . B B . 111 ALA O 1 1
19 35967 2 2 25 LEU C C 25.158 -3.600 -24.489 1.00 . B B . 112 LEU C 1 1
19 35968 2 2 25 LEU CA C 25.084 -3.707 -22.963 1.00 . B B . 112 LEU CA 1 1
19 35969 2 2 25 LEU CB C 26.452 -4.100 -22.382 1.00 . B B . 112 LEU CB 1 1
19 35970 2 2 25 LEU CD1 C 27.874 -4.661 -20.399 1.00 . B B . 112 LEU CD1 1 1
19 35971 2 2 25 LEU CD2 C 26.074 -2.945 -20.136 1.00 . B B . 112 LEU CD2 1 1
19 35972 2 2 25 LEU CG C 26.470 -4.244 -20.849 1.00 . B B . 112 LEU CG 1 1
19 35973 2 2 25 LEU H H 24.365 -5.557 -22.158 1.00 . B B . 112 LEU H 1 1
19 35974 2 2 25 LEU HA H 24.804 -2.726 -22.579 1.00 . B B . 112 LEU HA 1 1
19 35975 2 2 25 LEU HB2 H 26.755 -5.050 -22.823 1.00 . B B . 112 LEU HB2 1 1
19 35976 2 2 25 LEU HB3 H 27.181 -3.342 -22.673 1.00 . B B . 112 LEU HB3 1 1
19 35977 2 2 25 LEU HD11 H 27.887 -4.807 -19.318 1.00 . B B . 112 LEU HD11 1 1
19 35978 2 2 25 LEU HD12 H 28.154 -5.598 -20.881 1.00 . B B . 112 LEU HD12 1 1
19 35979 2 2 25 LEU HD13 H 28.598 -3.891 -20.664 1.00 . B B . 112 LEU HD13 1 1
19 35980 2 2 25 LEU HD21 H 25.030 -2.706 -20.334 1.00 . B B . 112 LEU HD21 1 1
19 35981 2 2 25 LEU HD22 H 26.196 -3.067 -19.060 1.00 . B B . 112 LEU HD22 1 1
19 35982 2 2 25 LEU HD23 H 26.706 -2.123 -20.475 1.00 . B B . 112 LEU HD23 1 1
19 35983 2 2 25 LEU HG H 25.779 -5.030 -20.546 1.00 . B B . 112 LEU HG 1 1
19 35984 2 2 25 LEU N N 24.070 -4.678 -22.571 1.00 . B B . 112 LEU N 1 1
19 35985 2 2 25 LEU O O 25.071 -4.662 -25.144 1.00 . B B . 112 LEU O 1 1
19 35986 2 2 25 LEU OXT O 25.323 -2.459 -24.973 1.00 . B B . 112 LEU OXT 1 1
20 35987 1 1 1 GLY C C 4.947 -3.729 -5.197 1.00 . A A . 1 GLY C 1 1
20 35988 1 1 1 GLY CA C 3.852 -3.830 -6.260 1.00 . A A . 1 GLY CA 1 1
20 35989 1 1 1 GLY H1 H 3.068 -5.194 -7.567 1.00 . A A . 1 GLY H1 1 1
20 35990 1 1 1 GLY H2 H 4.704 -5.191 -7.543 1.00 . A A . 1 GLY H2 1 1
20 35991 1 1 1 GLY H3 H 3.863 -5.891 -6.303 1.00 . A A . 1 GLY H3 1 1
20 35992 1 1 1 GLY HA2 H 3.968 -3.031 -6.991 1.00 . A A . 1 GLY HA2 1 1
20 35993 1 1 1 GLY HA3 H 2.883 -3.714 -5.775 1.00 . A A . 1 GLY HA3 1 1
20 35994 1 1 1 GLY N N 3.875 -5.127 -6.963 1.00 . A A . 1 GLY N 1 1
20 35995 1 1 1 GLY O O 5.902 -2.965 -5.349 1.00 . A A . 1 GLY O 1 1
20 35996 1 1 2 VAL C C 5.607 -3.077 -2.265 1.00 . A A . 2 VAL C 1 1
20 35997 1 1 2 VAL CA C 5.572 -4.480 -2.889 1.00 . A A . 2 VAL CA 1 1
20 35998 1 1 2 VAL CB C 6.969 -5.094 -3.098 1.00 . A A . 2 VAL CB 1 1
20 35999 1 1 2 VAL CG1 C 7.777 -5.108 -1.793 1.00 . A A . 2 VAL CG1 1 1
20 36000 1 1 2 VAL CG2 C 6.866 -6.532 -3.626 1.00 . A A . 2 VAL CG2 1 1
20 36001 1 1 2 VAL H H 3.990 -5.127 -4.123 1.00 . A A . 2 VAL H 1 1
20 36002 1 1 2 VAL HA H 5.053 -5.115 -2.176 1.00 . A A . 2 VAL HA 1 1
20 36003 1 1 2 VAL HB H 7.507 -4.507 -3.835 1.00 . A A . 2 VAL HB 1 1
20 36004 1 1 2 VAL HG11 H 8.737 -5.597 -1.957 1.00 . A A . 2 VAL HG11 1 1
20 36005 1 1 2 VAL HG12 H 7.968 -4.091 -1.448 1.00 . A A . 2 VAL HG12 1 1
20 36006 1 1 2 VAL HG13 H 7.231 -5.651 -1.021 1.00 . A A . 2 VAL HG13 1 1
20 36007 1 1 2 VAL HG21 H 6.293 -7.147 -2.932 1.00 . A A . 2 VAL HG21 1 1
20 36008 1 1 2 VAL HG22 H 6.384 -6.548 -4.603 1.00 . A A . 2 VAL HG22 1 1
20 36009 1 1 2 VAL HG23 H 7.866 -6.955 -3.731 1.00 . A A . 2 VAL HG23 1 1
20 36010 1 1 2 VAL N N 4.797 -4.522 -4.129 1.00 . A A . 2 VAL N 1 1
20 36011 1 1 2 VAL O O 4.967 -2.849 -1.242 1.00 . A A . 2 VAL O 1 1
20 36012 1 1 3 ARG C C 6.729 0.128 -3.687 1.00 . A A . 3 ARG C 1 1
20 36013 1 1 3 ARG CA C 6.370 -0.743 -2.479 1.00 . A A . 3 ARG CA 1 1
20 36014 1 1 3 ARG CB C 7.241 -0.558 -1.225 1.00 . A A . 3 ARG CB 1 1
20 36015 1 1 3 ARG CD C 8.104 1.095 0.493 1.00 . A A . 3 ARG CD 1 1
20 36016 1 1 3 ARG CG C 7.581 0.909 -0.937 1.00 . A A . 3 ARG CG 1 1
20 36017 1 1 3 ARG CZ C 7.169 0.953 2.806 1.00 . A A . 3 ARG CZ 1 1
20 36018 1 1 3 ARG H H 6.735 -2.407 -3.766 1.00 . A A . 3 ARG H 1 1
20 36019 1 1 3 ARG HA H 5.362 -0.444 -2.205 1.00 . A A . 3 ARG HA 1 1
20 36020 1 1 3 ARG HB2 H 6.687 -0.970 -0.382 1.00 . A A . 3 ARG HB2 1 1
20 36021 1 1 3 ARG HB3 H 8.165 -1.124 -1.311 1.00 . A A . 3 ARG HB3 1 1
20 36022 1 1 3 ARG HD2 H 8.935 0.410 0.670 1.00 . A A . 3 ARG HD2 1 1
20 36023 1 1 3 ARG HD3 H 8.463 2.120 0.605 1.00 . A A . 3 ARG HD3 1 1
20 36024 1 1 3 ARG HE H 6.135 0.602 1.101 1.00 . A A . 3 ARG HE 1 1
20 36025 1 1 3 ARG HG2 H 8.352 1.219 -1.642 1.00 . A A . 3 ARG HG2 1 1
20 36026 1 1 3 ARG HG3 H 6.698 1.535 -1.076 1.00 . A A . 3 ARG HG3 1 1
20 36027 1 1 3 ARG HH11 H 9.155 1.457 2.776 1.00 . A A . 3 ARG HH11 1 1
20 36028 1 1 3 ARG HH12 H 8.438 1.370 4.359 1.00 . A A . 3 ARG HH12 1 1
20 36029 1 1 3 ARG HH21 H 5.229 0.453 3.167 1.00 . A A . 3 ARG HH21 1 1
20 36030 1 1 3 ARG HH22 H 6.182 0.775 4.590 1.00 . A A . 3 ARG HH22 1 1
20 36031 1 1 3 ARG N N 6.338 -2.144 -2.872 1.00 . A A . 3 ARG N 1 1
20 36032 1 1 3 ARG NE N 7.038 0.855 1.475 1.00 . A A . 3 ARG NE 1 1
20 36033 1 1 3 ARG NH1 N 8.340 1.288 3.358 1.00 . A A . 3 ARG NH1 1 1
20 36034 1 1 3 ARG NH2 N 6.111 0.711 3.586 1.00 . A A . 3 ARG NH2 1 1
20 36035 1 1 3 ARG O O 5.869 0.837 -4.202 1.00 . A A . 3 ARG O 1 1
20 36036 1 1 4 LYS C C 8.017 0.212 -6.681 1.00 . A A . 4 LYS C 1 1
20 36037 1 1 4 LYS CA C 8.390 0.857 -5.334 1.00 . A A . 4 LYS CA 1 1
20 36038 1 1 4 LYS CB C 9.900 1.118 -5.294 1.00 . A A . 4 LYS CB 1 1
20 36039 1 1 4 LYS CD C 10.047 3.494 -4.451 1.00 . A A . 4 LYS CD 1 1
20 36040 1 1 4 LYS CE C 10.827 4.400 -3.500 1.00 . A A . 4 LYS CE 1 1
20 36041 1 1 4 LYS CG C 10.385 2.028 -4.162 1.00 . A A . 4 LYS CG 1 1
20 36042 1 1 4 LYS H H 8.637 -0.537 -3.699 1.00 . A A . 4 LYS H 1 1
20 36043 1 1 4 LYS HA H 7.915 1.838 -5.308 1.00 . A A . 4 LYS HA 1 1
20 36044 1 1 4 LYS HB2 H 10.416 0.163 -5.257 1.00 . A A . 4 LYS HB2 1 1
20 36045 1 1 4 LYS HB3 H 10.179 1.616 -6.219 1.00 . A A . 4 LYS HB3 1 1
20 36046 1 1 4 LYS HD2 H 10.318 3.735 -5.477 1.00 . A A . 4 LYS HD2 1 1
20 36047 1 1 4 LYS HD3 H 8.981 3.661 -4.325 1.00 . A A . 4 LYS HD3 1 1
20 36048 1 1 4 LYS HE2 H 10.536 4.182 -2.473 1.00 . A A . 4 LYS HE2 1 1
20 36049 1 1 4 LYS HE3 H 11.892 4.200 -3.609 1.00 . A A . 4 LYS HE3 1 1
20 36050 1 1 4 LYS HG2 H 9.951 1.732 -3.210 1.00 . A A . 4 LYS HG2 1 1
20 36051 1 1 4 LYS HG3 H 11.471 1.928 -4.104 1.00 . A A . 4 LYS HG3 1 1
20 36052 1 1 4 LYS HZ1 H 9.604 6.036 -3.654 1.00 . A A . 4 LYS HZ1 1 1
20 36053 1 1 4 LYS HZ2 H 11.130 6.386 -3.136 1.00 . A A . 4 LYS HZ2 1 1
20 36054 1 1 4 LYS HZ3 H 10.860 6.040 -4.724 1.00 . A A . 4 LYS HZ3 1 1
20 36055 1 1 4 LYS N N 7.968 0.060 -4.177 1.00 . A A . 4 LYS N 1 1
20 36056 1 1 4 LYS NZ N 10.584 5.826 -3.777 1.00 . A A . 4 LYS NZ 1 1
20 36057 1 1 4 LYS O O 8.521 0.641 -7.720 1.00 . A A . 4 LYS O 1 1
20 36058 1 1 5 GLY C C 8.024 -2.412 -8.388 1.00 . A A . 5 GLY C 1 1
20 36059 1 1 5 GLY CA C 6.871 -1.504 -7.974 1.00 . A A . 5 GLY CA 1 1
20 36060 1 1 5 GLY H H 6.787 -1.227 -5.876 1.00 . A A . 5 GLY H 1 1
20 36061 1 1 5 GLY HA2 H 5.981 -2.111 -7.841 1.00 . A A . 5 GLY HA2 1 1
20 36062 1 1 5 GLY HA3 H 6.668 -0.778 -8.763 1.00 . A A . 5 GLY HA3 1 1
20 36063 1 1 5 GLY N N 7.188 -0.835 -6.720 1.00 . A A . 5 GLY N 1 1
20 36064 1 1 5 GLY O O 7.915 -3.630 -8.289 1.00 . A A . 5 GLY O 1 1
20 36065 1 1 6 TRP C C 10.832 -3.513 -8.147 1.00 . A A . 6 TRP C 1 1
20 36066 1 1 6 TRP CA C 10.354 -2.531 -9.227 1.00 . A A . 6 TRP CA 1 1
20 36067 1 1 6 TRP CB C 11.437 -1.514 -9.615 1.00 . A A . 6 TRP CB 1 1
20 36068 1 1 6 TRP CD1 C 11.713 0.514 -8.130 1.00 . A A . 6 TRP CD1 1 1
20 36069 1 1 6 TRP CD2 C 13.139 -1.129 -7.587 1.00 . A A . 6 TRP CD2 1 1
20 36070 1 1 6 TRP CE2 C 13.375 -0.054 -6.682 1.00 . A A . 6 TRP CE2 1 1
20 36071 1 1 6 TRP CE3 C 13.933 -2.286 -7.420 1.00 . A A . 6 TRP CE3 1 1
20 36072 1 1 6 TRP CG C 12.061 -0.738 -8.495 1.00 . A A . 6 TRP CG 1 1
20 36073 1 1 6 TRP CH2 C 15.082 -1.293 -5.508 1.00 . A A . 6 TRP CH2 1 1
20 36074 1 1 6 TRP CZ2 C 14.316 -0.130 -5.649 1.00 . A A . 6 TRP CZ2 1 1
20 36075 1 1 6 TRP CZ3 C 14.905 -2.359 -6.403 1.00 . A A . 6 TRP CZ3 1 1
20 36076 1 1 6 TRP H H 9.147 -0.805 -8.785 1.00 . A A . 6 TRP H 1 1
20 36077 1 1 6 TRP HA H 10.101 -3.116 -10.113 1.00 . A A . 6 TRP HA 1 1
20 36078 1 1 6 TRP HB2 H 12.243 -2.025 -10.134 1.00 . A A . 6 TRP HB2 1 1
20 36079 1 1 6 TRP HB3 H 11.005 -0.810 -10.328 1.00 . A A . 6 TRP HB3 1 1
20 36080 1 1 6 TRP HD1 H 10.942 1.104 -8.603 1.00 . A A . 6 TRP HD1 1 1
20 36081 1 1 6 TRP HE1 H 12.439 1.855 -6.655 1.00 . A A . 6 TRP HE1 1 1
20 36082 1 1 6 TRP HE3 H 13.790 -3.126 -8.081 1.00 . A A . 6 TRP HE3 1 1
20 36083 1 1 6 TRP HH2 H 15.793 -1.378 -4.704 1.00 . A A . 6 TRP HH2 1 1
20 36084 1 1 6 TRP HZ2 H 14.409 0.682 -4.947 1.00 . A A . 6 TRP HZ2 1 1
20 36085 1 1 6 TRP HZ3 H 15.509 -3.243 -6.284 1.00 . A A . 6 TRP HZ3 1 1
20 36086 1 1 6 TRP N N 9.145 -1.820 -8.807 1.00 . A A . 6 TRP N 1 1
20 36087 1 1 6 TRP NE1 N 12.504 0.931 -7.081 1.00 . A A . 6 TRP NE1 1 1
20 36088 1 1 6 TRP O O 11.392 -4.568 -8.445 1.00 . A A . 6 TRP O 1 1
20 36089 1 1 7 HIS C C 10.245 -5.478 -5.989 1.00 . A A . 7 HIS C 1 1
20 36090 1 1 7 HIS CA C 10.737 -4.049 -5.728 1.00 . A A . 7 HIS CA 1 1
20 36091 1 1 7 HIS CB C 9.993 -3.437 -4.531 1.00 . A A . 7 HIS CB 1 1
20 36092 1 1 7 HIS CD2 C 11.932 -1.821 -4.088 1.00 . A A . 7 HIS CD2 1 1
20 36093 1 1 7 HIS CE1 C 11.024 -0.637 -2.469 1.00 . A A . 7 HIS CE1 1 1
20 36094 1 1 7 HIS CG C 10.655 -2.253 -3.881 1.00 . A A . 7 HIS CG 1 1
20 36095 1 1 7 HIS H H 10.145 -2.273 -6.729 1.00 . A A . 7 HIS H 1 1
20 36096 1 1 7 HIS HA H 11.800 -4.136 -5.506 1.00 . A A . 7 HIS HA 1 1
20 36097 1 1 7 HIS HB2 H 8.995 -3.125 -4.842 1.00 . A A . 7 HIS HB2 1 1
20 36098 1 1 7 HIS HB3 H 9.891 -4.195 -3.755 1.00 . A A . 7 HIS HB3 1 1
20 36099 1 1 7 HIS HD2 H 12.658 -2.237 -4.764 1.00 . A A . 7 HIS HD2 1 1
20 36100 1 1 7 HIS HE1 H 10.908 0.091 -1.679 1.00 . A A . 7 HIS HE1 1 1
20 36101 1 1 7 HIS HE2 H 12.988 -0.252 -3.089 1.00 . A A . 7 HIS HE2 1 1
20 36102 1 1 7 HIS N N 10.565 -3.177 -6.882 1.00 . A A . 7 HIS N 1 1
20 36103 1 1 7 HIS ND1 N 10.070 -1.489 -2.874 1.00 . A A . 7 HIS ND1 1 1
20 36104 1 1 7 HIS NE2 N 12.140 -0.795 -3.199 1.00 . A A . 7 HIS NE2 1 1
20 36105 1 1 7 HIS O O 10.868 -6.430 -5.526 1.00 . A A . 7 HIS O 1 1
20 36106 1 1 8 GLU C C 9.633 -7.826 -7.807 1.00 . A A . 8 GLU C 1 1
20 36107 1 1 8 GLU CA C 8.606 -6.946 -7.084 1.00 . A A . 8 GLU CA 1 1
20 36108 1 1 8 GLU CB C 7.308 -6.757 -7.885 1.00 . A A . 8 GLU CB 1 1
20 36109 1 1 8 GLU CD C 6.356 -5.817 -10.088 1.00 . A A . 8 GLU CD 1 1
20 36110 1 1 8 GLU CG C 7.557 -6.427 -9.368 1.00 . A A . 8 GLU CG 1 1
20 36111 1 1 8 GLU H H 8.691 -4.827 -7.135 1.00 . A A . 8 GLU H 1 1
20 36112 1 1 8 GLU HA H 8.351 -7.446 -6.151 1.00 . A A . 8 GLU HA 1 1
20 36113 1 1 8 GLU HB2 H 6.721 -7.674 -7.834 1.00 . A A . 8 GLU HB2 1 1
20 36114 1 1 8 GLU HB3 H 6.737 -5.960 -7.408 1.00 . A A . 8 GLU HB3 1 1
20 36115 1 1 8 GLU HG2 H 8.384 -5.726 -9.468 1.00 . A A . 8 GLU HG2 1 1
20 36116 1 1 8 GLU HG3 H 7.817 -7.350 -9.883 1.00 . A A . 8 GLU HG3 1 1
20 36117 1 1 8 GLU N N 9.150 -5.640 -6.739 1.00 . A A . 8 GLU N 1 1
20 36118 1 1 8 GLU O O 9.631 -9.043 -7.640 1.00 . A A . 8 GLU O 1 1
20 36119 1 1 8 GLU OE1 O 5.349 -5.522 -9.408 1.00 . A A . 8 GLU OE1 1 1
20 36120 1 1 8 GLU OE2 O 6.473 -5.657 -11.324 1.00 . A A . 8 GLU OE2 1 1
20 36121 1 1 9 HIS C C 12.661 -8.280 -8.368 1.00 . A A . 9 HIS C 1 1
20 36122 1 1 9 HIS CA C 11.548 -7.910 -9.344 1.00 . A A . 9 HIS CA 1 1
20 36123 1 1 9 HIS CB C 12.088 -7.014 -10.473 1.00 . A A . 9 HIS CB 1 1
20 36124 1 1 9 HIS CD2 C 9.856 -6.937 -11.722 1.00 . A A . 9 HIS CD2 1 1
20 36125 1 1 9 HIS CE1 C 9.908 -4.846 -12.417 1.00 . A A . 9 HIS CE1 1 1
20 36126 1 1 9 HIS CG C 11.040 -6.371 -11.348 1.00 . A A . 9 HIS CG 1 1
20 36127 1 1 9 HIS H H 10.501 -6.205 -8.676 1.00 . A A . 9 HIS H 1 1
20 36128 1 1 9 HIS HA H 11.145 -8.823 -9.779 1.00 . A A . 9 HIS HA 1 1
20 36129 1 1 9 HIS HB2 H 12.692 -6.213 -10.047 1.00 . A A . 9 HIS HB2 1 1
20 36130 1 1 9 HIS HB3 H 12.736 -7.618 -11.101 1.00 . A A . 9 HIS HB3 1 1
20 36131 1 1 9 HIS HD2 H 9.510 -7.928 -11.478 1.00 . A A . 9 HIS HD2 1 1
20 36132 1 1 9 HIS HE1 H 9.599 -3.908 -12.854 1.00 . A A . 9 HIS HE1 1 1
20 36133 1 1 9 HIS HE2 H 8.191 -6.024 -12.696 1.00 . A A . 9 HIS HE2 1 1
20 36134 1 1 9 HIS N N 10.501 -7.216 -8.619 1.00 . A A . 9 HIS N 1 1
20 36135 1 1 9 HIS ND1 N 11.079 -5.049 -11.794 1.00 . A A . 9 HIS ND1 1 1
20 36136 1 1 9 HIS NE2 N 9.150 -5.956 -12.378 1.00 . A A . 9 HIS NE2 1 1
20 36137 1 1 9 HIS O O 13.121 -9.420 -8.320 1.00 . A A . 9 HIS O 1 1
20 36138 1 1 10 VAL C C 13.795 -8.056 -5.375 1.00 . A A . 10 VAL C 1 1
20 36139 1 1 10 VAL CA C 14.244 -7.442 -6.703 1.00 . A A . 10 VAL CA 1 1
20 36140 1 1 10 VAL CB C 14.993 -6.113 -6.560 1.00 . A A . 10 VAL CB 1 1
20 36141 1 1 10 VAL CG1 C 16.232 -6.310 -5.678 1.00 . A A . 10 VAL CG1 1 1
20 36142 1 1 10 VAL CG2 C 15.451 -5.628 -7.943 1.00 . A A . 10 VAL CG2 1 1
20 36143 1 1 10 VAL H H 12.639 -6.396 -7.660 1.00 . A A . 10 VAL H 1 1
20 36144 1 1 10 VAL HA H 14.949 -8.138 -7.159 1.00 . A A . 10 VAL HA 1 1
20 36145 1 1 10 VAL HB H 14.333 -5.368 -6.116 1.00 . A A . 10 VAL HB 1 1
20 36146 1 1 10 VAL HG11 H 15.965 -6.724 -4.709 1.00 . A A . 10 VAL HG11 1 1
20 36147 1 1 10 VAL HG12 H 16.924 -6.993 -6.164 1.00 . A A . 10 VAL HG12 1 1
20 36148 1 1 10 VAL HG13 H 16.717 -5.351 -5.520 1.00 . A A . 10 VAL HG13 1 1
20 36149 1 1 10 VAL HG21 H 16.118 -4.775 -7.837 1.00 . A A . 10 VAL HG21 1 1
20 36150 1 1 10 VAL HG22 H 15.990 -6.421 -8.462 1.00 . A A . 10 VAL HG22 1 1
20 36151 1 1 10 VAL HG23 H 14.594 -5.332 -8.546 1.00 . A A . 10 VAL HG23 1 1
20 36152 1 1 10 VAL N N 13.109 -7.290 -7.597 1.00 . A A . 10 VAL N 1 1
20 36153 1 1 10 VAL O O 13.526 -7.358 -4.393 1.00 . A A . 10 VAL O 1 1
20 36154 1 1 11 THR C C 14.546 -10.296 -3.222 1.00 . A A . 11 THR C 1 1
20 36155 1 1 11 THR CA C 13.400 -10.213 -4.231 1.00 . A A . 11 THR CA 1 1
20 36156 1 1 11 THR CB C 13.051 -11.614 -4.753 1.00 . A A . 11 THR CB 1 1
20 36157 1 1 11 THR CG2 C 11.704 -11.598 -5.475 1.00 . A A . 11 THR CG2 1 1
20 36158 1 1 11 THR H H 13.995 -9.878 -6.219 1.00 . A A . 11 THR H 1 1
20 36159 1 1 11 THR HA H 12.530 -9.782 -3.732 1.00 . A A . 11 THR HA 1 1
20 36160 1 1 11 THR HB H 12.985 -12.318 -3.921 1.00 . A A . 11 THR HB 1 1
20 36161 1 1 11 THR HG1 H 13.773 -12.851 -6.078 1.00 . A A . 11 THR HG1 1 1
20 36162 1 1 11 THR HG21 H 10.933 -11.244 -4.790 1.00 . A A . 11 THR HG21 1 1
20 36163 1 1 11 THR HG22 H 11.742 -10.939 -6.344 1.00 . A A . 11 THR HG22 1 1
20 36164 1 1 11 THR HG23 H 11.451 -12.607 -5.801 1.00 . A A . 11 THR HG23 1 1
20 36165 1 1 11 THR N N 13.751 -9.386 -5.368 1.00 . A A . 11 THR N 1 1
20 36166 1 1 11 THR O O 15.712 -10.044 -3.543 1.00 . A A . 11 THR O 1 1
20 36167 1 1 11 THR OG1 O 14.057 -12.036 -5.655 1.00 . A A . 11 THR OG1 1 1
20 36168 1 1 12 GLN C C 16.397 -11.551 -1.247 1.00 . A A . 12 GLN C 1 1
20 36169 1 1 12 GLN CA C 15.124 -10.794 -0.883 1.00 . A A . 12 GLN CA 1 1
20 36170 1 1 12 GLN CB C 14.427 -11.402 0.339 1.00 . A A . 12 GLN CB 1 1
20 36171 1 1 12 GLN CD C 15.933 -10.107 1.958 1.00 . A A . 12 GLN CD 1 1
20 36172 1 1 12 GLN CG C 15.345 -11.465 1.571 1.00 . A A . 12 GLN CG 1 1
20 36173 1 1 12 GLN H H 13.228 -10.901 -1.806 1.00 . A A . 12 GLN H 1 1
20 36174 1 1 12 GLN HA H 15.402 -9.775 -0.631 1.00 . A A . 12 GLN HA 1 1
20 36175 1 1 12 GLN HB2 H 13.547 -10.807 0.586 1.00 . A A . 12 GLN HB2 1 1
20 36176 1 1 12 GLN HB3 H 14.101 -12.413 0.095 1.00 . A A . 12 GLN HB3 1 1
20 36177 1 1 12 GLN HE21 H 17.838 -10.856 2.199 1.00 . A A . 12 GLN HE21 1 1
20 36178 1 1 12 GLN HE22 H 17.616 -9.147 2.509 1.00 . A A . 12 GLN HE22 1 1
20 36179 1 1 12 GLN HG2 H 14.757 -11.833 2.410 1.00 . A A . 12 GLN HG2 1 1
20 36180 1 1 12 GLN HG3 H 16.147 -12.175 1.377 1.00 . A A . 12 GLN HG3 1 1
20 36181 1 1 12 GLN N N 14.200 -10.710 -1.998 1.00 . A A . 12 GLN N 1 1
20 36182 1 1 12 GLN NE2 N 17.230 -10.042 2.250 1.00 . A A . 12 GLN NE2 1 1
20 36183 1 1 12 GLN O O 17.469 -11.170 -0.801 1.00 . A A . 12 GLN O 1 1
20 36184 1 1 12 GLN OE1 O 15.222 -9.106 1.978 1.00 . A A . 12 GLN OE1 1 1
20 36185 1 1 13 ASP C C 18.492 -12.519 -3.166 1.00 . A A . 13 ASP C 1 1
20 36186 1 1 13 ASP CA C 17.490 -13.396 -2.407 1.00 . A A . 13 ASP CA 1 1
20 36187 1 1 13 ASP CB C 17.051 -14.599 -3.251 1.00 . A A . 13 ASP CB 1 1
20 36188 1 1 13 ASP CG C 15.960 -15.414 -2.565 1.00 . A A . 13 ASP CG 1 1
20 36189 1 1 13 ASP H H 15.414 -12.930 -2.376 1.00 . A A . 13 ASP H 1 1
20 36190 1 1 13 ASP HA H 17.986 -13.750 -1.494 1.00 . A A . 13 ASP HA 1 1
20 36191 1 1 13 ASP HB2 H 16.672 -14.259 -4.216 1.00 . A A . 13 ASP HB2 1 1
20 36192 1 1 13 ASP HB3 H 17.914 -15.238 -3.427 1.00 . A A . 13 ASP HB3 1 1
20 36193 1 1 13 ASP N N 16.315 -12.622 -2.035 1.00 . A A . 13 ASP N 1 1
20 36194 1 1 13 ASP O O 19.681 -12.502 -2.842 1.00 . A A . 13 ASP O 1 1
20 36195 1 1 13 ASP OD1 O 14.793 -14.971 -2.659 1.00 . A A . 13 ASP OD1 1 1
20 36196 1 1 13 ASP OD2 O 16.309 -16.442 -1.946 1.00 . A A . 13 ASP OD2 1 1
20 36197 1 1 14 LEU C C 19.381 -9.755 -3.923 1.00 . A A . 14 LEU C 1 1
20 36198 1 1 14 LEU CA C 18.866 -10.830 -4.883 1.00 . A A . 14 LEU CA 1 1
20 36199 1 1 14 LEU CB C 18.129 -10.267 -6.109 1.00 . A A . 14 LEU CB 1 1
20 36200 1 1 14 LEU CD1 C 20.330 -9.551 -7.256 1.00 . A A . 14 LEU CD1 1 1
20 36201 1 1 14 LEU CD2 C 18.137 -8.812 -8.152 1.00 . A A . 14 LEU CD2 1 1
20 36202 1 1 14 LEU CG C 18.895 -9.169 -6.868 1.00 . A A . 14 LEU CG 1 1
20 36203 1 1 14 LEU H H 17.012 -11.706 -4.300 1.00 . A A . 14 LEU H 1 1
20 36204 1 1 14 LEU HA H 19.725 -11.396 -5.246 1.00 . A A . 14 LEU HA 1 1
20 36205 1 1 14 LEU HB2 H 17.936 -11.091 -6.795 1.00 . A A . 14 LEU HB2 1 1
20 36206 1 1 14 LEU HB3 H 17.171 -9.855 -5.791 1.00 . A A . 14 LEU HB3 1 1
20 36207 1 1 14 LEU HD11 H 20.803 -8.707 -7.758 1.00 . A A . 14 LEU HD11 1 1
20 36208 1 1 14 LEU HD12 H 20.925 -9.796 -6.379 1.00 . A A . 14 LEU HD12 1 1
20 36209 1 1 14 LEU HD13 H 20.322 -10.403 -7.933 1.00 . A A . 14 LEU HD13 1 1
20 36210 1 1 14 LEU HD21 H 18.599 -7.947 -8.629 1.00 . A A . 14 LEU HD21 1 1
20 36211 1 1 14 LEU HD22 H 18.157 -9.654 -8.846 1.00 . A A . 14 LEU HD22 1 1
20 36212 1 1 14 LEU HD23 H 17.100 -8.577 -7.923 1.00 . A A . 14 LEU HD23 1 1
20 36213 1 1 14 LEU HG H 18.932 -8.286 -6.234 1.00 . A A . 14 LEU HG 1 1
20 36214 1 1 14 LEU N N 18.013 -11.756 -4.153 1.00 . A A . 14 LEU N 1 1
20 36215 1 1 14 LEU O O 20.578 -9.483 -3.905 1.00 . A A . 14 LEU O 1 1
20 36216 1 1 15 ARG C C 20.107 -8.809 -1.231 1.00 . A A . 15 ARG C 1 1
20 36217 1 1 15 ARG CA C 18.951 -8.228 -2.058 1.00 . A A . 15 ARG CA 1 1
20 36218 1 1 15 ARG CB C 17.802 -7.833 -1.122 1.00 . A A . 15 ARG CB 1 1
20 36219 1 1 15 ARG CD C 15.493 -6.881 -0.845 1.00 . A A . 15 ARG CD 1 1
20 36220 1 1 15 ARG CG C 16.612 -7.195 -1.845 1.00 . A A . 15 ARG CG 1 1
20 36221 1 1 15 ARG CZ C 13.084 -7.589 -0.766 1.00 . A A . 15 ARG CZ 1 1
20 36222 1 1 15 ARG H H 17.533 -9.454 -3.132 1.00 . A A . 15 ARG H 1 1
20 36223 1 1 15 ARG HA H 19.304 -7.324 -2.557 1.00 . A A . 15 ARG HA 1 1
20 36224 1 1 15 ARG HB2 H 17.468 -8.713 -0.578 1.00 . A A . 15 ARG HB2 1 1
20 36225 1 1 15 ARG HB3 H 18.183 -7.122 -0.391 1.00 . A A . 15 ARG HB3 1 1
20 36226 1 1 15 ARG HD2 H 15.646 -7.456 0.065 1.00 . A A . 15 ARG HD2 1 1
20 36227 1 1 15 ARG HD3 H 15.544 -5.824 -0.576 1.00 . A A . 15 ARG HD3 1 1
20 36228 1 1 15 ARG HE H 14.059 -6.941 -2.411 1.00 . A A . 15 ARG HE 1 1
20 36229 1 1 15 ARG HG2 H 16.922 -6.280 -2.350 1.00 . A A . 15 ARG HG2 1 1
20 36230 1 1 15 ARG HG3 H 16.234 -7.884 -2.593 1.00 . A A . 15 ARG HG3 1 1
20 36231 1 1 15 ARG HH11 H 14.046 -8.211 0.949 1.00 . A A . 15 ARG HH11 1 1
20 36232 1 1 15 ARG HH12 H 12.317 -8.349 0.969 1.00 . A A . 15 ARG HH12 1 1
20 36233 1 1 15 ARG HH21 H 11.835 -6.977 -2.238 1.00 . A A . 15 ARG HH21 1 1
20 36234 1 1 15 ARG HH22 H 11.053 -7.837 -0.930 1.00 . A A . 15 ARG HH22 1 1
20 36235 1 1 15 ARG N N 18.512 -9.181 -3.081 1.00 . A A . 15 ARG N 1 1
20 36236 1 1 15 ARG NE N 14.171 -7.161 -1.426 1.00 . A A . 15 ARG NE 1 1
20 36237 1 1 15 ARG NH1 N 13.154 -8.075 0.479 1.00 . A A . 15 ARG NH1 1 1
20 36238 1 1 15 ARG NH2 N 11.898 -7.515 -1.376 1.00 . A A . 15 ARG NH2 1 1
20 36239 1 1 15 ARG O O 21.117 -8.150 -1.011 1.00 . A A . 15 ARG O 1 1
20 36240 1 1 16 SER C C 22.255 -10.938 -0.732 1.00 . A A . 16 SER C 1 1
20 36241 1 1 16 SER CA C 20.933 -10.772 0.026 1.00 . A A . 16 SER CA 1 1
20 36242 1 1 16 SER CB C 20.330 -12.114 0.462 1.00 . A A . 16 SER CB 1 1
20 36243 1 1 16 SER H H 19.112 -10.538 -1.041 1.00 . A A . 16 SER H 1 1
20 36244 1 1 16 SER HA H 21.125 -10.193 0.929 1.00 . A A . 16 SER HA 1 1
20 36245 1 1 16 SER HB2 H 20.095 -12.715 -0.413 1.00 . A A . 16 SER HB2 1 1
20 36246 1 1 16 SER HB3 H 21.036 -12.680 1.064 1.00 . A A . 16 SER HB3 1 1
20 36247 1 1 16 SER HG H 18.486 -11.559 0.592 1.00 . A A . 16 SER HG 1 1
20 36248 1 1 16 SER N N 19.961 -10.055 -0.785 1.00 . A A . 16 SER N 1 1
20 36249 1 1 16 SER O O 23.326 -10.679 -0.187 1.00 . A A . 16 SER O 1 1
20 36250 1 1 16 SER OG O 19.149 -11.884 1.211 1.00 . A A . 16 SER OG 1 1
20 36251 1 1 17 HIS C C 24.054 -10.140 -3.088 1.00 . A A . 17 HIS C 1 1
20 36252 1 1 17 HIS CA C 23.408 -11.505 -2.802 1.00 . A A . 17 HIS CA 1 1
20 36253 1 1 17 HIS CB C 23.070 -12.270 -4.086 1.00 . A A . 17 HIS CB 1 1
20 36254 1 1 17 HIS CD2 C 25.172 -12.326 -5.545 1.00 . A A . 17 HIS CD2 1 1
20 36255 1 1 17 HIS CE1 C 25.602 -14.488 -5.462 1.00 . A A . 17 HIS CE1 1 1
20 36256 1 1 17 HIS CG C 24.259 -12.933 -4.733 1.00 . A A . 17 HIS CG 1 1
20 36257 1 1 17 HIS H H 21.297 -11.573 -2.413 1.00 . A A . 17 HIS H 1 1
20 36258 1 1 17 HIS HA H 24.121 -12.105 -2.223 1.00 . A A . 17 HIS HA 1 1
20 36259 1 1 17 HIS HB2 H 22.365 -13.066 -3.841 1.00 . A A . 17 HIS HB2 1 1
20 36260 1 1 17 HIS HB3 H 22.588 -11.600 -4.799 1.00 . A A . 17 HIS HB3 1 1
20 36261 1 1 17 HIS HD2 H 25.216 -11.278 -5.794 1.00 . A A . 17 HIS HD2 1 1
20 36262 1 1 17 HIS HE1 H 26.069 -15.444 -5.648 1.00 . A A . 17 HIS HE1 1 1
20 36263 1 1 17 HIS HE2 H 26.783 -13.216 -6.643 1.00 . A A . 17 HIS HE2 1 1
20 36264 1 1 17 HIS N N 22.199 -11.353 -1.998 1.00 . A A . 17 HIS N 1 1
20 36265 1 1 17 HIS ND1 N 24.531 -14.301 -4.678 1.00 . A A . 17 HIS ND1 1 1
20 36266 1 1 17 HIS NE2 N 26.006 -13.324 -5.998 1.00 . A A . 17 HIS NE2 1 1
20 36267 1 1 17 HIS O O 25.275 -10.022 -3.135 1.00 . A A . 17 HIS O 1 1
20 36268 1 1 18 LEU C C 24.452 -7.268 -2.112 1.00 . A A . 18 LEU C 1 1
20 36269 1 1 18 LEU CA C 23.764 -7.725 -3.402 1.00 . A A . 18 LEU CA 1 1
20 36270 1 1 18 LEU CB C 22.630 -6.776 -3.809 1.00 . A A . 18 LEU CB 1 1
20 36271 1 1 18 LEU CD1 C 20.845 -6.268 -5.474 1.00 . A A . 18 LEU CD1 1 1
20 36272 1 1 18 LEU CD2 C 23.175 -6.398 -6.264 1.00 . A A . 18 LEU CD2 1 1
20 36273 1 1 18 LEU CG C 22.180 -6.981 -5.262 1.00 . A A . 18 LEU CG 1 1
20 36274 1 1 18 LEU H H 22.250 -9.226 -3.252 1.00 . A A . 18 LEU H 1 1
20 36275 1 1 18 LEU HA H 24.523 -7.720 -4.183 1.00 . A A . 18 LEU HA 1 1
20 36276 1 1 18 LEU HB2 H 21.774 -6.959 -3.163 1.00 . A A . 18 LEU HB2 1 1
20 36277 1 1 18 LEU HB3 H 22.950 -5.741 -3.676 1.00 . A A . 18 LEU HB3 1 1
20 36278 1 1 18 LEU HD11 H 20.519 -6.389 -6.507 1.00 . A A . 18 LEU HD11 1 1
20 36279 1 1 18 LEU HD12 H 20.087 -6.681 -4.809 1.00 . A A . 18 LEU HD12 1 1
20 36280 1 1 18 LEU HD13 H 20.975 -5.208 -5.258 1.00 . A A . 18 LEU HD13 1 1
20 36281 1 1 18 LEU HD21 H 23.303 -5.336 -6.060 1.00 . A A . 18 LEU HD21 1 1
20 36282 1 1 18 LEU HD22 H 24.138 -6.899 -6.199 1.00 . A A . 18 LEU HD22 1 1
20 36283 1 1 18 LEU HD23 H 22.781 -6.528 -7.271 1.00 . A A . 18 LEU HD23 1 1
20 36284 1 1 18 LEU HG H 22.055 -8.042 -5.464 1.00 . A A . 18 LEU HG 1 1
20 36285 1 1 18 LEU N N 23.255 -9.085 -3.257 1.00 . A A . 18 LEU N 1 1
20 36286 1 1 18 LEU O O 25.564 -6.749 -2.159 1.00 . A A . 18 LEU O 1 1
20 36287 1 1 19 VAL C C 25.793 -8.050 0.375 1.00 . A A . 19 VAL C 1 1
20 36288 1 1 19 VAL CA C 24.458 -7.301 0.350 1.00 . A A . 19 VAL CA 1 1
20 36289 1 1 19 VAL CB C 23.494 -7.745 1.468 1.00 . A A . 19 VAL CB 1 1
20 36290 1 1 19 VAL CG1 C 24.170 -7.992 2.821 1.00 . A A . 19 VAL CG1 1 1
20 36291 1 1 19 VAL CG2 C 22.403 -6.688 1.661 1.00 . A A . 19 VAL CG2 1 1
20 36292 1 1 19 VAL H H 22.897 -7.895 -0.979 1.00 . A A . 19 VAL H 1 1
20 36293 1 1 19 VAL HA H 24.672 -6.241 0.486 1.00 . A A . 19 VAL HA 1 1
20 36294 1 1 19 VAL HB H 23.016 -8.674 1.175 1.00 . A A . 19 VAL HB 1 1
20 36295 1 1 19 VAL HG11 H 23.424 -8.351 3.527 1.00 . A A . 19 VAL HG11 1 1
20 36296 1 1 19 VAL HG12 H 24.948 -8.752 2.746 1.00 . A A . 19 VAL HG12 1 1
20 36297 1 1 19 VAL HG13 H 24.596 -7.068 3.201 1.00 . A A . 19 VAL HG13 1 1
20 36298 1 1 19 VAL HG21 H 22.842 -5.755 2.015 1.00 . A A . 19 VAL HG21 1 1
20 36299 1 1 19 VAL HG22 H 21.895 -6.502 0.720 1.00 . A A . 19 VAL HG22 1 1
20 36300 1 1 19 VAL HG23 H 21.667 -7.044 2.381 1.00 . A A . 19 VAL HG23 1 1
20 36301 1 1 19 VAL N N 23.826 -7.491 -0.953 1.00 . A A . 19 VAL N 1 1
20 36302 1 1 19 VAL O O 26.818 -7.481 0.750 1.00 . A A . 19 VAL O 1 1
20 36303 1 1 20 HIS C C 28.038 -9.284 -1.050 1.00 . A A . 20 HIS C 1 1
20 36304 1 1 20 HIS CA C 27.033 -10.065 -0.204 1.00 . A A . 20 HIS CA 1 1
20 36305 1 1 20 HIS CB C 26.785 -11.471 -0.758 1.00 . A A . 20 HIS CB 1 1
20 36306 1 1 20 HIS CD2 C 28.113 -13.099 0.651 1.00 . A A . 20 HIS CD2 1 1
20 36307 1 1 20 HIS CE1 C 29.753 -13.574 -0.738 1.00 . A A . 20 HIS CE1 1 1
20 36308 1 1 20 HIS CG C 27.938 -12.400 -0.502 1.00 . A A . 20 HIS CG 1 1
20 36309 1 1 20 HIS H H 24.915 -9.754 -0.308 1.00 . A A . 20 HIS H 1 1
20 36310 1 1 20 HIS HA H 27.448 -10.175 0.799 1.00 . A A . 20 HIS HA 1 1
20 36311 1 1 20 HIS HB2 H 25.897 -11.893 -0.286 1.00 . A A . 20 HIS HB2 1 1
20 36312 1 1 20 HIS HB3 H 26.628 -11.443 -1.829 1.00 . A A . 20 HIS HB3 1 1
20 36313 1 1 20 HIS HD2 H 27.452 -13.065 1.499 1.00 . A A . 20 HIS HD2 1 1
20 36314 1 1 20 HIS HE1 H 30.641 -14.030 -1.147 1.00 . A A . 20 HIS HE1 1 1
20 36315 1 1 20 HIS HE2 H 29.670 -14.463 1.164 1.00 . A A . 20 HIS HE2 1 1
20 36316 1 1 20 HIS N N 25.796 -9.312 -0.065 1.00 . A A . 20 HIS N 1 1
20 36317 1 1 20 HIS ND1 N 28.975 -12.693 -1.388 1.00 . A A . 20 HIS ND1 1 1
20 36318 1 1 20 HIS NE2 N 29.263 -13.834 0.488 1.00 . A A . 20 HIS NE2 1 1
20 36319 1 1 20 HIS O O 29.162 -9.079 -0.607 1.00 . A A . 20 HIS O 1 1
20 36320 1 1 21 LYS C C 29.065 -6.770 -2.324 1.00 . A A . 21 LYS C 1 1
20 36321 1 1 21 LYS CA C 28.545 -8.001 -3.062 1.00 . A A . 21 LYS CA 1 1
20 36322 1 1 21 LYS CB C 27.917 -7.563 -4.392 1.00 . A A . 21 LYS CB 1 1
20 36323 1 1 21 LYS CD C 28.868 -9.470 -5.811 1.00 . A A . 21 LYS CD 1 1
20 36324 1 1 21 LYS CE C 28.776 -10.956 -5.445 1.00 . A A . 21 LYS CE 1 1
20 36325 1 1 21 LYS CG C 27.614 -8.683 -5.390 1.00 . A A . 21 LYS CG 1 1
20 36326 1 1 21 LYS H H 26.703 -8.988 -2.560 1.00 . A A . 21 LYS H 1 1
20 36327 1 1 21 LYS HA H 29.416 -8.622 -3.264 1.00 . A A . 21 LYS HA 1 1
20 36328 1 1 21 LYS HB2 H 27.000 -7.019 -4.188 1.00 . A A . 21 LYS HB2 1 1
20 36329 1 1 21 LYS HB3 H 28.610 -6.876 -4.881 1.00 . A A . 21 LYS HB3 1 1
20 36330 1 1 21 LYS HD2 H 28.955 -9.401 -6.897 1.00 . A A . 21 LYS HD2 1 1
20 36331 1 1 21 LYS HD3 H 29.777 -9.035 -5.397 1.00 . A A . 21 LYS HD3 1 1
20 36332 1 1 21 LYS HE2 H 27.897 -11.372 -5.927 1.00 . A A . 21 LYS HE2 1 1
20 36333 1 1 21 LYS HE3 H 29.661 -11.477 -5.817 1.00 . A A . 21 LYS HE3 1 1
20 36334 1 1 21 LYS HG2 H 26.827 -9.324 -5.002 1.00 . A A . 21 LYS HG2 1 1
20 36335 1 1 21 LYS HG3 H 27.211 -8.204 -6.283 1.00 . A A . 21 LYS HG3 1 1
20 36336 1 1 21 LYS HZ1 H 27.809 -10.750 -3.656 1.00 . A A . 21 LYS HZ1 1 1
20 36337 1 1 21 LYS HZ2 H 28.628 -12.169 -3.793 1.00 . A A . 21 LYS HZ2 1 1
20 36338 1 1 21 LYS HZ3 H 29.449 -10.773 -3.517 1.00 . A A . 21 LYS HZ3 1 1
20 36339 1 1 21 LYS N N 27.647 -8.800 -2.235 1.00 . A A . 21 LYS N 1 1
20 36340 1 1 21 LYS NZ N 28.658 -11.179 -3.995 1.00 . A A . 21 LYS NZ 1 1
20 36341 1 1 21 LYS O O 30.241 -6.447 -2.473 1.00 . A A . 21 LYS O 1 1
20 36342 1 1 22 LEU C C 29.879 -5.482 0.154 1.00 . A A . 22 LEU C 1 1
20 36343 1 1 22 LEU CA C 28.726 -4.979 -0.713 1.00 . A A . 22 LEU CA 1 1
20 36344 1 1 22 LEU CB C 27.630 -4.344 0.158 1.00 . A A . 22 LEU CB 1 1
20 36345 1 1 22 LEU CD1 C 25.520 -3.027 0.394 1.00 . A A . 22 LEU CD1 1 1
20 36346 1 1 22 LEU CD2 C 26.899 -2.749 -1.666 1.00 . A A . 22 LEU CD2 1 1
20 36347 1 1 22 LEU CG C 26.440 -3.741 -0.599 1.00 . A A . 22 LEU CG 1 1
20 36348 1 1 22 LEU H H 27.258 -6.362 -1.479 1.00 . A A . 22 LEU H 1 1
20 36349 1 1 22 LEU HA H 29.137 -4.210 -1.363 1.00 . A A . 22 LEU HA 1 1
20 36350 1 1 22 LEU HB2 H 27.248 -5.082 0.854 1.00 . A A . 22 LEU HB2 1 1
20 36351 1 1 22 LEU HB3 H 28.096 -3.552 0.741 1.00 . A A . 22 LEU HB3 1 1
20 36352 1 1 22 LEU HD11 H 24.660 -2.607 -0.127 1.00 . A A . 22 LEU HD11 1 1
20 36353 1 1 22 LEU HD12 H 25.163 -3.733 1.143 1.00 . A A . 22 LEU HD12 1 1
20 36354 1 1 22 LEU HD13 H 26.068 -2.225 0.886 1.00 . A A . 22 LEU HD13 1 1
20 36355 1 1 22 LEU HD21 H 27.434 -3.297 -2.435 1.00 . A A . 22 LEU HD21 1 1
20 36356 1 1 22 LEU HD22 H 26.043 -2.264 -2.130 1.00 . A A . 22 LEU HD22 1 1
20 36357 1 1 22 LEU HD23 H 27.545 -1.992 -1.223 1.00 . A A . 22 LEU HD23 1 1
20 36358 1 1 22 LEU HG H 25.877 -4.536 -1.079 1.00 . A A . 22 LEU HG 1 1
20 36359 1 1 22 LEU N N 28.231 -6.076 -1.540 1.00 . A A . 22 LEU N 1 1
20 36360 1 1 22 LEU O O 30.975 -4.921 0.107 1.00 . A A . 22 LEU O 1 1
20 36361 1 1 23 VAL C C 31.930 -7.432 0.858 1.00 . A A . 23 VAL C 1 1
20 36362 1 1 23 VAL CA C 30.705 -7.142 1.728 1.00 . A A . 23 VAL CA 1 1
20 36363 1 1 23 VAL CB C 30.247 -8.388 2.507 1.00 . A A . 23 VAL CB 1 1
20 36364 1 1 23 VAL CG1 C 31.398 -8.922 3.375 1.00 . A A . 23 VAL CG1 1 1
20 36365 1 1 23 VAL CG2 C 29.054 -8.077 3.419 1.00 . A A . 23 VAL CG2 1 1
20 36366 1 1 23 VAL H H 28.733 -7.006 0.868 1.00 . A A . 23 VAL H 1 1
20 36367 1 1 23 VAL HA H 30.990 -6.385 2.459 1.00 . A A . 23 VAL HA 1 1
20 36368 1 1 23 VAL HB H 29.955 -9.167 1.806 1.00 . A A . 23 VAL HB 1 1
20 36369 1 1 23 VAL HG11 H 32.232 -9.263 2.760 1.00 . A A . 23 VAL HG11 1 1
20 36370 1 1 23 VAL HG12 H 31.758 -8.141 4.045 1.00 . A A . 23 VAL HG12 1 1
20 36371 1 1 23 VAL HG13 H 31.055 -9.767 3.972 1.00 . A A . 23 VAL HG13 1 1
20 36372 1 1 23 VAL HG21 H 28.756 -8.984 3.944 1.00 . A A . 23 VAL HG21 1 1
20 36373 1 1 23 VAL HG22 H 29.324 -7.316 4.150 1.00 . A A . 23 VAL HG22 1 1
20 36374 1 1 23 VAL HG23 H 28.204 -7.726 2.839 1.00 . A A . 23 VAL HG23 1 1
20 36375 1 1 23 VAL N N 29.646 -6.559 0.914 1.00 . A A . 23 VAL N 1 1
20 36376 1 1 23 VAL O O 33.003 -6.937 1.172 1.00 . A A . 23 VAL O 1 1
20 36377 1 1 24 GLN C C 33.694 -7.343 -1.572 1.00 . A A . 24 GLN C 1 1
20 36378 1 1 24 GLN CA C 32.904 -8.565 -1.094 1.00 . A A . 24 GLN CA 1 1
20 36379 1 1 24 GLN CB C 32.434 -9.425 -2.285 1.00 . A A . 24 GLN CB 1 1
20 36380 1 1 24 GLN CD C 32.638 -11.679 -1.098 1.00 . A A . 24 GLN CD 1 1
20 36381 1 1 24 GLN CG C 31.749 -10.758 -1.929 1.00 . A A . 24 GLN CG 1 1
20 36382 1 1 24 GLN H H 30.861 -8.538 -0.453 1.00 . A A . 24 GLN H 1 1
20 36383 1 1 24 GLN HA H 33.605 -9.132 -0.491 1.00 . A A . 24 GLN HA 1 1
20 36384 1 1 24 GLN HB2 H 31.747 -8.836 -2.893 1.00 . A A . 24 GLN HB2 1 1
20 36385 1 1 24 GLN HB3 H 33.307 -9.657 -2.897 1.00 . A A . 24 GLN HB3 1 1
20 36386 1 1 24 GLN HE21 H 32.657 -13.148 -2.521 1.00 . A A . 24 GLN HE21 1 1
20 36387 1 1 24 GLN HE22 H 33.636 -13.439 -1.071 1.00 . A A . 24 GLN HE22 1 1
20 36388 1 1 24 GLN HG2 H 30.824 -10.588 -1.380 1.00 . A A . 24 GLN HG2 1 1
20 36389 1 1 24 GLN HG3 H 31.487 -11.260 -2.860 1.00 . A A . 24 GLN HG3 1 1
20 36390 1 1 24 GLN N N 31.785 -8.188 -0.235 1.00 . A A . 24 GLN N 1 1
20 36391 1 1 24 GLN NE2 N 33.009 -12.846 -1.615 1.00 . A A . 24 GLN NE2 1 1
20 36392 1 1 24 GLN O O 34.919 -7.319 -1.475 1.00 . A A . 24 GLN O 1 1
20 36393 1 1 24 GLN OE1 O 32.999 -11.345 0.023 1.00 . A A . 24 GLN OE1 1 1
20 36394 1 1 25 ALA C C 34.444 -4.397 -1.560 1.00 . A A . 25 ALA C 1 1
20 36395 1 1 25 ALA CA C 33.644 -5.139 -2.633 1.00 . A A . 25 ALA CA 1 1
20 36396 1 1 25 ALA CB C 32.586 -4.231 -3.258 1.00 . A A . 25 ALA CB 1 1
20 36397 1 1 25 ALA H H 31.995 -6.391 -2.122 1.00 . A A . 25 ALA H 1 1
20 36398 1 1 25 ALA HA H 34.332 -5.445 -3.423 1.00 . A A . 25 ALA HA 1 1
20 36399 1 1 25 ALA HB1 H 32.047 -4.768 -4.039 1.00 . A A . 25 ALA HB1 1 1
20 36400 1 1 25 ALA HB2 H 31.879 -3.891 -2.500 1.00 . A A . 25 ALA HB2 1 1
20 36401 1 1 25 ALA HB3 H 33.088 -3.372 -3.700 1.00 . A A . 25 ALA HB3 1 1
20 36402 1 1 25 ALA N N 33.006 -6.328 -2.093 1.00 . A A . 25 ALA N 1 1
20 36403 1 1 25 ALA O O 35.537 -3.903 -1.831 1.00 . A A . 25 ALA O 1 1
20 36404 1 1 26 ILE C C 35.627 -4.489 1.403 1.00 . A A . 26 ILE C 1 1
20 36405 1 1 26 ILE CA C 34.542 -3.602 0.767 1.00 . A A . 26 ILE CA 1 1
20 36406 1 1 26 ILE CB C 33.454 -3.241 1.800 1.00 . A A . 26 ILE CB 1 1
20 36407 1 1 26 ILE CD1 C 31.102 -2.280 2.030 1.00 . A A . 26 ILE CD1 1 1
20 36408 1 1 26 ILE CG1 C 32.370 -2.342 1.170 1.00 . A A . 26 ILE CG1 1 1
20 36409 1 1 26 ILE CG2 C 34.058 -2.538 3.026 1.00 . A A . 26 ILE CG2 1 1
20 36410 1 1 26 ILE H H 32.963 -4.665 -0.196 1.00 . A A . 26 ILE H 1 1
20 36411 1 1 26 ILE HA H 35.007 -2.680 0.414 1.00 . A A . 26 ILE HA 1 1
20 36412 1 1 26 ILE HB H 32.985 -4.168 2.133 1.00 . A A . 26 ILE HB 1 1
20 36413 1 1 26 ILE HD11 H 31.282 -1.731 2.953 1.00 . A A . 26 ILE HD11 1 1
20 36414 1 1 26 ILE HD12 H 30.316 -1.772 1.472 1.00 . A A . 26 ILE HD12 1 1
20 36415 1 1 26 ILE HD13 H 30.767 -3.292 2.269 1.00 . A A . 26 ILE HD13 1 1
20 36416 1 1 26 ILE HG12 H 32.775 -1.343 1.016 1.00 . A A . 26 ILE HG12 1 1
20 36417 1 1 26 ILE HG13 H 32.062 -2.719 0.196 1.00 . A A . 26 ILE HG13 1 1
20 36418 1 1 26 ILE HG21 H 34.769 -3.184 3.540 1.00 . A A . 26 ILE HG21 1 1
20 36419 1 1 26 ILE HG22 H 34.564 -1.626 2.711 1.00 . A A . 26 ILE HG22 1 1
20 36420 1 1 26 ILE HG23 H 33.283 -2.279 3.744 1.00 . A A . 26 ILE HG23 1 1
20 36421 1 1 26 ILE N N 33.896 -4.286 -0.349 1.00 . A A . 26 ILE N 1 1
20 36422 1 1 26 ILE O O 36.625 -3.999 1.935 1.00 . A A . 26 ILE O 1 1
20 36423 1 1 27 PHE C C 35.989 -8.166 1.406 1.00 . A A . 27 PHE C 1 1
20 36424 1 1 27 PHE CA C 36.147 -6.810 2.123 1.00 . A A . 27 PHE CA 1 1
20 36425 1 1 27 PHE CB C 35.548 -6.830 3.543 1.00 . A A . 27 PHE CB 1 1
20 36426 1 1 27 PHE CD1 C 36.758 -8.792 4.604 1.00 . A A . 27 PHE CD1 1 1
20 36427 1 1 27 PHE CD2 C 36.626 -6.692 5.824 1.00 . A A . 27 PHE CD2 1 1
20 36428 1 1 27 PHE CE1 C 37.399 -9.385 5.703 1.00 . A A . 27 PHE CE1 1 1
20 36429 1 1 27 PHE CE2 C 37.244 -7.293 6.933 1.00 . A A . 27 PHE CE2 1 1
20 36430 1 1 27 PHE CG C 36.392 -7.434 4.648 1.00 . A A . 27 PHE CG 1 1
20 36431 1 1 27 PHE CZ C 37.651 -8.637 6.866 1.00 . A A . 27 PHE CZ 1 1
20 36432 1 1 27 PHE H H 34.566 -6.129 0.917 1.00 . A A . 27 PHE H 1 1
20 36433 1 1 27 PHE HA H 37.191 -6.519 2.196 1.00 . A A . 27 PHE HA 1 1
20 36434 1 1 27 PHE HB2 H 35.348 -5.797 3.829 1.00 . A A . 27 PHE HB2 1 1
20 36435 1 1 27 PHE HB3 H 34.582 -7.336 3.525 1.00 . A A . 27 PHE HB3 1 1
20 36436 1 1 27 PHE HD1 H 36.494 -9.416 3.763 1.00 . A A . 27 PHE HD1 1 1
20 36437 1 1 27 PHE HD2 H 36.308 -5.662 5.902 1.00 . A A . 27 PHE HD2 1 1
20 36438 1 1 27 PHE HE1 H 37.602 -10.444 5.675 1.00 . A A . 27 PHE HE1 1 1
20 36439 1 1 27 PHE HE2 H 37.373 -6.725 7.842 1.00 . A A . 27 PHE HE2 1 1
20 36440 1 1 27 PHE HZ H 38.106 -9.107 7.727 1.00 . A A . 27 PHE HZ 1 1
20 36441 1 1 27 PHE N N 35.401 -5.803 1.390 1.00 . A A . 27 PHE N 1 1
20 36442 1 1 27 PHE O O 35.045 -8.901 1.701 1.00 . A A . 27 PHE O 1 1
20 36443 1 1 28 PRO C C 36.809 -10.987 0.546 1.00 . A A . 28 PRO C 1 1
20 36444 1 1 28 PRO CA C 36.735 -9.738 -0.337 1.00 . A A . 28 PRO CA 1 1
20 36445 1 1 28 PRO CB C 37.844 -9.670 -1.392 1.00 . A A . 28 PRO CB 1 1
20 36446 1 1 28 PRO CD C 38.065 -7.787 0.064 1.00 . A A . 28 PRO CD 1 1
20 36447 1 1 28 PRO CG C 38.902 -8.776 -0.746 1.00 . A A . 28 PRO CG 1 1
20 36448 1 1 28 PRO HA H 35.780 -9.734 -0.860 1.00 . A A . 28 PRO HA 1 1
20 36449 1 1 28 PRO HB2 H 38.233 -10.653 -1.660 1.00 . A A . 28 PRO HB2 1 1
20 36450 1 1 28 PRO HB3 H 37.457 -9.167 -2.280 1.00 . A A . 28 PRO HB3 1 1
20 36451 1 1 28 PRO HD2 H 38.658 -7.432 0.906 1.00 . A A . 28 PRO HD2 1 1
20 36452 1 1 28 PRO HD3 H 37.760 -6.948 -0.566 1.00 . A A . 28 PRO HD3 1 1
20 36453 1 1 28 PRO HG2 H 39.510 -9.376 -0.066 1.00 . A A . 28 PRO HG2 1 1
20 36454 1 1 28 PRO HG3 H 39.537 -8.281 -1.481 1.00 . A A . 28 PRO HG3 1 1
20 36455 1 1 28 PRO N N 36.881 -8.529 0.468 1.00 . A A . 28 PRO N 1 1
20 36456 1 1 28 PRO O O 37.892 -11.426 0.929 1.00 . A A . 28 PRO O 1 1
20 36457 1 1 29 THR C C 35.539 -13.973 1.161 1.00 . A A . 29 THR C 1 1
20 36458 1 1 29 THR CA C 35.520 -12.613 1.871 1.00 . A A . 29 THR CA 1 1
20 36459 1 1 29 THR CB C 34.226 -12.402 2.666 1.00 . A A . 29 THR CB 1 1
20 36460 1 1 29 THR CG2 C 34.083 -13.380 3.832 1.00 . A A . 29 THR CG2 1 1
20 36461 1 1 29 THR H H 34.782 -11.166 0.523 1.00 . A A . 29 THR H 1 1
20 36462 1 1 29 THR HA H 36.343 -12.507 2.573 1.00 . A A . 29 THR HA 1 1
20 36463 1 1 29 THR HB H 33.365 -12.549 2.019 1.00 . A A . 29 THR HB 1 1
20 36464 1 1 29 THR HG1 H 34.386 -10.450 2.480 1.00 . A A . 29 THR HG1 1 1
20 36465 1 1 29 THR HG21 H 33.129 -13.208 4.327 1.00 . A A . 29 THR HG21 1 1
20 36466 1 1 29 THR HG22 H 34.097 -14.405 3.463 1.00 . A A . 29 THR HG22 1 1
20 36467 1 1 29 THR HG23 H 34.885 -13.227 4.554 1.00 . A A . 29 THR HG23 1 1
20 36468 1 1 29 THR N N 35.647 -11.547 0.891 1.00 . A A . 29 THR N 1 1
20 36469 1 1 29 THR O O 34.838 -14.139 0.160 1.00 . A A . 29 THR O 1 1
20 36470 1 1 29 THR OG1 O 34.215 -11.088 3.188 1.00 . A A . 29 THR OG1 1 1
20 36471 1 1 30 PRO C C 35.249 -17.061 0.866 1.00 . A A . 30 PRO C 1 1
20 36472 1 1 30 PRO CA C 36.526 -16.229 1.003 1.00 . A A . 30 PRO CA 1 1
20 36473 1 1 30 PRO CB C 37.584 -16.970 1.833 1.00 . A A . 30 PRO CB 1 1
20 36474 1 1 30 PRO CD C 37.187 -14.831 2.825 1.00 . A A . 30 PRO CD 1 1
20 36475 1 1 30 PRO CG C 37.600 -16.254 3.180 1.00 . A A . 30 PRO CG 1 1
20 36476 1 1 30 PRO HA H 36.924 -16.055 0.002 1.00 . A A . 30 PRO HA 1 1
20 36477 1 1 30 PRO HB2 H 37.345 -18.026 1.971 1.00 . A A . 30 PRO HB2 1 1
20 36478 1 1 30 PRO HB3 H 38.559 -16.862 1.354 1.00 . A A . 30 PRO HB3 1 1
20 36479 1 1 30 PRO HD2 H 36.696 -14.384 3.688 1.00 . A A . 30 PRO HD2 1 1
20 36480 1 1 30 PRO HD3 H 38.070 -14.249 2.553 1.00 . A A . 30 PRO HD3 1 1
20 36481 1 1 30 PRO HG2 H 36.848 -16.698 3.834 1.00 . A A . 30 PRO HG2 1 1
20 36482 1 1 30 PRO HG3 H 38.580 -16.293 3.658 1.00 . A A . 30 PRO HG3 1 1
20 36483 1 1 30 PRO N N 36.320 -14.947 1.662 1.00 . A A . 30 PRO N 1 1
20 36484 1 1 30 PRO O O 34.983 -17.594 -0.208 1.00 . A A . 30 PRO O 1 1
20 36485 1 1 31 ASP C C 32.259 -17.579 2.865 1.00 . A A . 31 ASP C 1 1
20 36486 1 1 31 ASP CA C 33.381 -18.173 2.014 1.00 . A A . 31 ASP CA 1 1
20 36487 1 1 31 ASP CB C 33.888 -19.471 2.657 1.00 . A A . 31 ASP CB 1 1
20 36488 1 1 31 ASP CG C 32.870 -20.599 2.532 1.00 . A A . 31 ASP CG 1 1
20 36489 1 1 31 ASP H H 34.724 -16.740 2.807 1.00 . A A . 31 ASP H 1 1
20 36490 1 1 31 ASP HA H 33.031 -18.393 1.006 1.00 . A A . 31 ASP HA 1 1
20 36491 1 1 31 ASP HB2 H 34.816 -19.775 2.173 1.00 . A A . 31 ASP HB2 1 1
20 36492 1 1 31 ASP HB3 H 34.102 -19.303 3.713 1.00 . A A . 31 ASP HB3 1 1
20 36493 1 1 31 ASP N N 34.494 -17.232 1.957 1.00 . A A . 31 ASP N 1 1
20 36494 1 1 31 ASP O O 32.575 -16.975 3.888 1.00 . A A . 31 ASP O 1 1
20 36495 1 1 31 ASP OD1 O 31.900 -20.578 3.321 1.00 . A A . 31 ASP OD1 1 1
20 36496 1 1 31 ASP OD2 O 33.065 -21.450 1.639 1.00 . A A . 31 ASP OD2 1 1
20 36497 1 1 32 PRO C C 30.050 -17.769 4.844 1.00 . A A . 32 PRO C 1 1
20 36498 1 1 32 PRO CA C 29.847 -17.408 3.367 1.00 . A A . 32 PRO CA 1 1
20 36499 1 1 32 PRO CB C 28.638 -18.122 2.760 1.00 . A A . 32 PRO CB 1 1
20 36500 1 1 32 PRO CD C 30.490 -18.348 1.269 1.00 . A A . 32 PRO CD 1 1
20 36501 1 1 32 PRO CG C 28.978 -18.121 1.270 1.00 . A A . 32 PRO CG 1 1
20 36502 1 1 32 PRO HA H 29.696 -16.331 3.283 1.00 . A A . 32 PRO HA 1 1
20 36503 1 1 32 PRO HB2 H 28.590 -19.152 3.117 1.00 . A A . 32 PRO HB2 1 1
20 36504 1 1 32 PRO HB3 H 27.702 -17.605 2.975 1.00 . A A . 32 PRO HB3 1 1
20 36505 1 1 32 PRO HD2 H 30.689 -19.420 1.250 1.00 . A A . 32 PRO HD2 1 1
20 36506 1 1 32 PRO HD3 H 30.930 -17.870 0.393 1.00 . A A . 32 PRO HD3 1 1
20 36507 1 1 32 PRO HG2 H 28.440 -18.895 0.720 1.00 . A A . 32 PRO HG2 1 1
20 36508 1 1 32 PRO HG3 H 28.755 -17.138 0.849 1.00 . A A . 32 PRO HG3 1 1
20 36509 1 1 32 PRO N N 30.974 -17.767 2.515 1.00 . A A . 32 PRO N 1 1
20 36510 1 1 32 PRO O O 29.777 -16.954 5.719 1.00 . A A . 32 PRO O 1 1
20 36511 1 1 33 ALA C C 31.710 -18.385 7.263 1.00 . A A . 33 ALA C 1 1
20 36512 1 1 33 ALA CA C 30.841 -19.396 6.505 1.00 . A A . 33 ALA CA 1 1
20 36513 1 1 33 ALA CB C 31.501 -20.777 6.482 1.00 . A A . 33 ALA CB 1 1
20 36514 1 1 33 ALA H H 30.808 -19.601 4.384 1.00 . A A . 33 ALA H 1 1
20 36515 1 1 33 ALA HA H 29.890 -19.480 7.030 1.00 . A A . 33 ALA HA 1 1
20 36516 1 1 33 ALA HB1 H 32.468 -20.722 5.981 1.00 . A A . 33 ALA HB1 1 1
20 36517 1 1 33 ALA HB2 H 31.651 -21.131 7.502 1.00 . A A . 33 ALA HB2 1 1
20 36518 1 1 33 ALA HB3 H 30.861 -21.483 5.951 1.00 . A A . 33 ALA HB3 1 1
20 36519 1 1 33 ALA N N 30.563 -18.968 5.138 1.00 . A A . 33 ALA N 1 1
20 36520 1 1 33 ALA O O 31.506 -18.146 8.453 1.00 . A A . 33 ALA O 1 1
20 36521 1 1 34 ALA C C 32.789 -15.595 7.755 1.00 . A A . 34 ALA C 1 1
20 36522 1 1 34 ALA CA C 33.566 -16.780 7.160 1.00 . A A . 34 ALA CA 1 1
20 36523 1 1 34 ALA CB C 34.593 -16.330 6.112 1.00 . A A . 34 ALA CB 1 1
20 36524 1 1 34 ALA H H 32.691 -17.885 5.565 1.00 . A A . 34 ALA H 1 1
20 36525 1 1 34 ALA HA H 34.111 -17.268 7.970 1.00 . A A . 34 ALA HA 1 1
20 36526 1 1 34 ALA HB1 H 35.030 -17.192 5.598 1.00 . A A . 34 ALA HB1 1 1
20 36527 1 1 34 ALA HB2 H 34.110 -15.692 5.377 1.00 . A A . 34 ALA HB2 1 1
20 36528 1 1 34 ALA HB3 H 35.387 -15.762 6.597 1.00 . A A . 34 ALA HB3 1 1
20 36529 1 1 34 ALA N N 32.668 -17.764 6.571 1.00 . A A . 34 ALA N 1 1
20 36530 1 1 34 ALA O O 33.261 -14.949 8.692 1.00 . A A . 34 ALA O 1 1
20 36531 1 1 35 LEU C C 30.366 -14.436 9.238 1.00 . A A . 35 LEU C 1 1
20 36532 1 1 35 LEU CA C 30.727 -14.255 7.757 1.00 . A A . 35 LEU CA 1 1
20 36533 1 1 35 LEU CB C 29.465 -14.095 6.895 1.00 . A A . 35 LEU CB 1 1
20 36534 1 1 35 LEU CD1 C 28.439 -13.890 4.613 1.00 . A A . 35 LEU CD1 1 1
20 36535 1 1 35 LEU CD2 C 30.411 -12.470 5.168 1.00 . A A . 35 LEU CD2 1 1
20 36536 1 1 35 LEU CG C 29.750 -13.832 5.403 1.00 . A A . 35 LEU CG 1 1
20 36537 1 1 35 LEU H H 31.181 -15.931 6.536 1.00 . A A . 35 LEU H 1 1
20 36538 1 1 35 LEU HA H 31.301 -13.336 7.691 1.00 . A A . 35 LEU HA 1 1
20 36539 1 1 35 LEU HB2 H 28.863 -14.998 6.997 1.00 . A A . 35 LEU HB2 1 1
20 36540 1 1 35 LEU HB3 H 28.878 -13.264 7.287 1.00 . A A . 35 LEU HB3 1 1
20 36541 1 1 35 LEU HD11 H 27.958 -14.858 4.759 1.00 . A A . 35 LEU HD11 1 1
20 36542 1 1 35 LEU HD12 H 27.764 -13.101 4.947 1.00 . A A . 35 LEU HD12 1 1
20 36543 1 1 35 LEU HD13 H 28.646 -13.758 3.552 1.00 . A A . 35 LEU HD13 1 1
20 36544 1 1 35 LEU HD21 H 29.781 -11.672 5.555 1.00 . A A . 35 LEU HD21 1 1
20 36545 1 1 35 LEU HD22 H 31.380 -12.429 5.660 1.00 . A A . 35 LEU HD22 1 1
20 36546 1 1 35 LEU HD23 H 30.561 -12.316 4.098 1.00 . A A . 35 LEU HD23 1 1
20 36547 1 1 35 LEU HG H 30.414 -14.599 5.005 1.00 . A A . 35 LEU HG 1 1
20 36548 1 1 35 LEU N N 31.575 -15.328 7.253 1.00 . A A . 35 LEU N 1 1
20 36549 1 1 35 LEU O O 29.935 -13.479 9.876 1.00 . A A . 35 LEU O 1 1
20 36550 1 1 36 LYS C C 31.342 -15.074 12.114 1.00 . A A . 36 LYS C 1 1
20 36551 1 1 36 LYS CA C 30.358 -15.862 11.231 1.00 . A A . 36 LYS CA 1 1
20 36552 1 1 36 LYS CB C 30.431 -17.367 11.513 1.00 . A A . 36 LYS CB 1 1
20 36553 1 1 36 LYS CD C 29.208 -19.596 11.265 1.00 . A A . 36 LYS CD 1 1
20 36554 1 1 36 LYS CE C 30.379 -20.380 10.662 1.00 . A A . 36 LYS CE 1 1
20 36555 1 1 36 LYS CG C 29.246 -18.110 10.880 1.00 . A A . 36 LYS CG 1 1
20 36556 1 1 36 LYS H H 30.898 -16.415 9.256 1.00 . A A . 36 LYS H 1 1
20 36557 1 1 36 LYS HA H 29.357 -15.524 11.498 1.00 . A A . 36 LYS HA 1 1
20 36558 1 1 36 LYS HB2 H 31.378 -17.748 11.136 1.00 . A A . 36 LYS HB2 1 1
20 36559 1 1 36 LYS HB3 H 30.393 -17.524 12.587 1.00 . A A . 36 LYS HB3 1 1
20 36560 1 1 36 LYS HD2 H 29.218 -19.690 12.352 1.00 . A A . 36 LYS HD2 1 1
20 36561 1 1 36 LYS HD3 H 28.273 -20.019 10.892 1.00 . A A . 36 LYS HD3 1 1
20 36562 1 1 36 LYS HE2 H 30.384 -20.248 9.580 1.00 . A A . 36 LYS HE2 1 1
20 36563 1 1 36 LYS HE3 H 31.324 -20.016 11.065 1.00 . A A . 36 LYS HE3 1 1
20 36564 1 1 36 LYS HG2 H 28.321 -17.647 11.227 1.00 . A A . 36 LYS HG2 1 1
20 36565 1 1 36 LYS HG3 H 29.287 -18.014 9.796 1.00 . A A . 36 LYS HG3 1 1
20 36566 1 1 36 LYS HZ1 H 29.419 -22.187 10.558 1.00 . A A . 36 LYS HZ1 1 1
20 36567 1 1 36 LYS HZ2 H 31.062 -22.306 10.560 1.00 . A A . 36 LYS HZ2 1 1
20 36568 1 1 36 LYS HZ3 H 30.261 -21.961 11.958 1.00 . A A . 36 LYS HZ3 1 1
20 36569 1 1 36 LYS N N 30.559 -15.633 9.807 1.00 . A A . 36 LYS N 1 1
20 36570 1 1 36 LYS NZ N 30.271 -21.819 10.958 1.00 . A A . 36 LYS NZ 1 1
20 36571 1 1 36 LYS O O 31.115 -14.971 13.319 1.00 . A A . 36 LYS O 1 1
20 36572 1 1 37 ASP C C 32.685 -12.358 12.726 1.00 . A A . 37 ASP C 1 1
20 36573 1 1 37 ASP CA C 33.366 -13.666 12.280 1.00 . A A . 37 ASP CA 1 1
20 36574 1 1 37 ASP CB C 34.566 -13.407 11.357 1.00 . A A . 37 ASP CB 1 1
20 36575 1 1 37 ASP CG C 35.568 -12.391 11.900 1.00 . A A . 37 ASP CG 1 1
20 36576 1 1 37 ASP H H 32.583 -14.662 10.560 1.00 . A A . 37 ASP H 1 1
20 36577 1 1 37 ASP HA H 33.718 -14.198 13.165 1.00 . A A . 37 ASP HA 1 1
20 36578 1 1 37 ASP HB2 H 35.081 -14.352 11.178 1.00 . A A . 37 ASP HB2 1 1
20 36579 1 1 37 ASP HB3 H 34.193 -13.045 10.402 1.00 . A A . 37 ASP HB3 1 1
20 36580 1 1 37 ASP N N 32.430 -14.530 11.556 1.00 . A A . 37 ASP N 1 1
20 36581 1 1 37 ASP O O 31.811 -11.849 12.033 1.00 . A A . 37 ASP O 1 1
20 36582 1 1 37 ASP OD1 O 35.221 -11.190 11.913 1.00 . A A . 37 ASP OD1 1 1
20 36583 1 1 37 ASP OD2 O 36.681 -12.821 12.270 1.00 . A A . 37 ASP OD2 1 1
20 36584 1 1 38 ARG C C 32.543 -9.380 13.522 1.00 . A A . 38 ARG C 1 1
20 36585 1 1 38 ARG CA C 32.467 -10.598 14.449 1.00 . A A . 38 ARG CA 1 1
20 36586 1 1 38 ARG CB C 33.091 -10.263 15.818 1.00 . A A . 38 ARG CB 1 1
20 36587 1 1 38 ARG CD C 31.749 -11.671 17.548 1.00 . A A . 38 ARG CD 1 1
20 36588 1 1 38 ARG CG C 33.100 -11.393 16.865 1.00 . A A . 38 ARG CG 1 1
20 36589 1 1 38 ARG CZ C 30.675 -13.057 15.766 1.00 . A A . 38 ARG CZ 1 1
20 36590 1 1 38 ARG H H 33.819 -12.245 14.396 1.00 . A A . 38 ARG H 1 1
20 36591 1 1 38 ARG HA H 31.406 -10.791 14.576 1.00 . A A . 38 ARG HA 1 1
20 36592 1 1 38 ARG HB2 H 34.129 -9.972 15.648 1.00 . A A . 38 ARG HB2 1 1
20 36593 1 1 38 ARG HB3 H 32.572 -9.401 16.240 1.00 . A A . 38 ARG HB3 1 1
20 36594 1 1 38 ARG HD2 H 31.865 -12.479 18.273 1.00 . A A . 38 ARG HD2 1 1
20 36595 1 1 38 ARG HD3 H 31.444 -10.777 18.094 1.00 . A A . 38 ARG HD3 1 1
20 36596 1 1 38 ARG HE H 29.916 -11.350 16.540 1.00 . A A . 38 ARG HE 1 1
20 36597 1 1 38 ARG HG2 H 33.510 -12.304 16.434 1.00 . A A . 38 ARG HG2 1 1
20 36598 1 1 38 ARG HG3 H 33.785 -11.085 17.657 1.00 . A A . 38 ARG HG3 1 1
20 36599 1 1 38 ARG HH11 H 32.266 -14.033 16.597 1.00 . A A . 38 ARG HH11 1 1
20 36600 1 1 38 ARG HH12 H 31.614 -14.722 15.108 1.00 . A A . 38 ARG HH12 1 1
20 36601 1 1 38 ARG HH21 H 29.045 -12.429 14.688 1.00 . A A . 38 ARG HH21 1 1
20 36602 1 1 38 ARG HH22 H 29.872 -13.866 14.100 1.00 . A A . 38 ARG HH22 1 1
20 36603 1 1 38 ARG N N 33.093 -11.788 13.867 1.00 . A A . 38 ARG N 1 1
20 36604 1 1 38 ARG NE N 30.673 -12.015 16.608 1.00 . A A . 38 ARG NE 1 1
20 36605 1 1 38 ARG NH1 N 31.597 -14.019 15.845 1.00 . A A . 38 ARG NH1 1 1
20 36606 1 1 38 ARG NH2 N 29.763 -13.129 14.794 1.00 . A A . 38 ARG NH2 1 1
20 36607 1 1 38 ARG O O 31.538 -8.696 13.308 1.00 . A A . 38 ARG O 1 1
20 36608 1 1 39 ARG C C 32.968 -8.133 10.898 1.00 . A A . 39 ARG C 1 1
20 36609 1 1 39 ARG CA C 33.938 -7.979 12.064 1.00 . A A . 39 ARG CA 1 1
20 36610 1 1 39 ARG CB C 35.377 -7.973 11.525 1.00 . A A . 39 ARG CB 1 1
20 36611 1 1 39 ARG CD C 37.821 -8.185 12.035 1.00 . A A . 39 ARG CD 1 1
20 36612 1 1 39 ARG CG C 36.445 -7.841 12.618 1.00 . A A . 39 ARG CG 1 1
20 36613 1 1 39 ARG CZ C 38.941 -10.237 11.154 1.00 . A A . 39 ARG CZ 1 1
20 36614 1 1 39 ARG H H 34.485 -9.761 13.096 1.00 . A A . 39 ARG H 1 1
20 36615 1 1 39 ARG HA H 33.743 -7.037 12.579 1.00 . A A . 39 ARG HA 1 1
20 36616 1 1 39 ARG HB2 H 35.546 -8.884 10.953 1.00 . A A . 39 ARG HB2 1 1
20 36617 1 1 39 ARG HB3 H 35.488 -7.132 10.838 1.00 . A A . 39 ARG HB3 1 1
20 36618 1 1 39 ARG HD2 H 37.980 -7.614 11.118 1.00 . A A . 39 ARG HD2 1 1
20 36619 1 1 39 ARG HD3 H 38.593 -7.914 12.757 1.00 . A A . 39 ARG HD3 1 1
20 36620 1 1 39 ARG HE H 37.148 -10.197 12.092 1.00 . A A . 39 ARG HE 1 1
20 36621 1 1 39 ARG HG2 H 36.443 -6.818 12.996 1.00 . A A . 39 ARG HG2 1 1
20 36622 1 1 39 ARG HG3 H 36.244 -8.515 13.451 1.00 . A A . 39 ARG HG3 1 1
20 36623 1 1 39 ARG HH11 H 39.937 -8.517 10.609 1.00 . A A . 39 ARG HH11 1 1
20 36624 1 1 39 ARG HH12 H 40.732 -10.005 10.193 1.00 . A A . 39 ARG HH12 1 1
20 36625 1 1 39 ARG HH21 H 38.193 -12.098 11.520 1.00 . A A . 39 ARG HH21 1 1
20 36626 1 1 39 ARG HH22 H 39.698 -12.067 10.633 1.00 . A A . 39 ARG HH22 1 1
20 36627 1 1 39 ARG N N 33.733 -9.093 12.984 1.00 . A A . 39 ARG N 1 1
20 36628 1 1 39 ARG NE N 37.916 -9.625 11.761 1.00 . A A . 39 ARG NE 1 1
20 36629 1 1 39 ARG NH1 N 39.949 -9.536 10.621 1.00 . A A . 39 ARG NH1 1 1
20 36630 1 1 39 ARG NH2 N 38.946 -11.572 11.086 1.00 . A A . 39 ARG NH2 1 1
20 36631 1 1 39 ARG O O 32.273 -7.193 10.512 1.00 . A A . 39 ARG O 1 1
20 36632 1 1 40 MET C C 30.607 -9.480 9.596 1.00 . A A . 40 MET C 1 1
20 36633 1 1 40 MET CA C 32.071 -9.648 9.229 1.00 . A A . 40 MET CA 1 1
20 36634 1 1 40 MET CB C 32.366 -11.041 8.686 1.00 . A A . 40 MET CB 1 1
20 36635 1 1 40 MET CE C 33.375 -9.895 5.857 1.00 . A A . 40 MET CE 1 1
20 36636 1 1 40 MET CG C 33.827 -11.209 8.258 1.00 . A A . 40 MET CG 1 1
20 36637 1 1 40 MET H H 33.465 -10.101 10.747 1.00 . A A . 40 MET H 1 1
20 36638 1 1 40 MET HA H 32.282 -8.913 8.453 1.00 . A A . 40 MET HA 1 1
20 36639 1 1 40 MET HB2 H 32.118 -11.799 9.429 1.00 . A A . 40 MET HB2 1 1
20 36640 1 1 40 MET HB3 H 31.729 -11.176 7.819 1.00 . A A . 40 MET HB3 1 1
20 36641 1 1 40 MET HE1 H 33.272 -10.907 5.475 1.00 . A A . 40 MET HE1 1 1
20 36642 1 1 40 MET HE2 H 32.407 -9.528 6.189 1.00 . A A . 40 MET HE2 1 1
20 36643 1 1 40 MET HE3 H 33.766 -9.243 5.079 1.00 . A A . 40 MET HE3 1 1
20 36644 1 1 40 MET HG2 H 34.461 -11.264 9.139 1.00 . A A . 40 MET HG2 1 1
20 36645 1 1 40 MET HG3 H 33.900 -12.149 7.713 1.00 . A A . 40 MET HG3 1 1
20 36646 1 1 40 MET N N 32.915 -9.351 10.357 1.00 . A A . 40 MET N 1 1
20 36647 1 1 40 MET O O 29.900 -8.798 8.876 1.00 . A A . 40 MET O 1 1
20 36648 1 1 40 MET SD S 34.542 -9.908 7.228 1.00 . A A . 40 MET SD 1 1
20 36649 1 1 41 GLU C C 28.395 -8.396 11.230 1.00 . A A . 41 GLU C 1 1
20 36650 1 1 41 GLU CA C 28.768 -9.884 11.161 1.00 . A A . 41 GLU CA 1 1
20 36651 1 1 41 GLU CB C 28.587 -10.612 12.502 1.00 . A A . 41 GLU CB 1 1
20 36652 1 1 41 GLU CD C 26.197 -11.360 12.059 1.00 . A A . 41 GLU CD 1 1
20 36653 1 1 41 GLU CG C 27.135 -10.615 13.004 1.00 . A A . 41 GLU CG 1 1
20 36654 1 1 41 GLU H H 30.767 -10.639 11.244 1.00 . A A . 41 GLU H 1 1
20 36655 1 1 41 GLU HA H 28.135 -10.357 10.413 1.00 . A A . 41 GLU HA 1 1
20 36656 1 1 41 GLU HB2 H 28.909 -11.648 12.375 1.00 . A A . 41 GLU HB2 1 1
20 36657 1 1 41 GLU HB3 H 29.220 -10.141 13.255 1.00 . A A . 41 GLU HB3 1 1
20 36658 1 1 41 GLU HG2 H 27.099 -11.111 13.974 1.00 . A A . 41 GLU HG2 1 1
20 36659 1 1 41 GLU HG3 H 26.779 -9.592 13.136 1.00 . A A . 41 GLU HG3 1 1
20 36660 1 1 41 GLU N N 30.144 -10.046 10.710 1.00 . A A . 41 GLU N 1 1
20 36661 1 1 41 GLU O O 27.331 -7.986 10.769 1.00 . A A . 41 GLU O 1 1
20 36662 1 1 41 GLU OE1 O 26.217 -12.609 12.112 1.00 . A A . 41 GLU OE1 1 1
20 36663 1 1 41 GLU OE2 O 25.478 -10.670 11.303 1.00 . A A . 41 GLU OE2 1 1
20 36664 1 1 42 ASN C C 28.990 -5.545 10.390 1.00 . A A . 42 ASN C 1 1
20 36665 1 1 42 ASN CA C 29.088 -6.124 11.808 1.00 . A A . 42 ASN CA 1 1
20 36666 1 1 42 ASN CB C 30.189 -5.434 12.625 1.00 . A A . 42 ASN CB 1 1
20 36667 1 1 42 ASN CG C 29.918 -5.524 14.124 1.00 . A A . 42 ASN CG 1 1
20 36668 1 1 42 ASN H H 30.156 -7.977 12.119 1.00 . A A . 42 ASN H 1 1
20 36669 1 1 42 ASN HA H 28.134 -5.922 12.299 1.00 . A A . 42 ASN HA 1 1
20 36670 1 1 42 ASN HB2 H 31.167 -5.854 12.395 1.00 . A A . 42 ASN HB2 1 1
20 36671 1 1 42 ASN HB3 H 30.205 -4.375 12.361 1.00 . A A . 42 ASN HB3 1 1
20 36672 1 1 42 ASN HD21 H 30.699 -7.404 14.243 1.00 . A A . 42 ASN HD21 1 1
20 36673 1 1 42 ASN HD22 H 30.089 -6.712 15.744 1.00 . A A . 42 ASN HD22 1 1
20 36674 1 1 42 ASN N N 29.292 -7.571 11.773 1.00 . A A . 42 ASN N 1 1
20 36675 1 1 42 ASN ND2 N 30.267 -6.641 14.755 1.00 . A A . 42 ASN ND2 1 1
20 36676 1 1 42 ASN O O 28.063 -4.795 10.082 1.00 . A A . 42 ASN O 1 1
20 36677 1 1 42 ASN OD1 O 29.395 -4.589 14.720 1.00 . A A . 42 ASN OD1 1 1
20 36678 1 1 43 LEU C C 28.704 -5.843 7.368 1.00 . A A . 43 LEU C 1 1
20 36679 1 1 43 LEU CA C 29.949 -5.381 8.140 1.00 . A A . 43 LEU CA 1 1
20 36680 1 1 43 LEU CB C 31.260 -5.803 7.461 1.00 . A A . 43 LEU CB 1 1
20 36681 1 1 43 LEU CD1 C 31.258 -3.790 5.876 1.00 . A A . 43 LEU CD1 1 1
20 36682 1 1 43 LEU CD2 C 32.805 -5.697 5.502 1.00 . A A . 43 LEU CD2 1 1
20 36683 1 1 43 LEU CG C 31.414 -5.309 6.012 1.00 . A A . 43 LEU CG 1 1
20 36684 1 1 43 LEU H H 30.668 -6.527 9.802 1.00 . A A . 43 LEU H 1 1
20 36685 1 1 43 LEU HA H 29.930 -4.293 8.200 1.00 . A A . 43 LEU HA 1 1
20 36686 1 1 43 LEU HB2 H 32.090 -5.415 8.052 1.00 . A A . 43 LEU HB2 1 1
20 36687 1 1 43 LEU HB3 H 31.319 -6.891 7.459 1.00 . A A . 43 LEU HB3 1 1
20 36688 1 1 43 LEU HD11 H 31.947 -3.280 6.549 1.00 . A A . 43 LEU HD11 1 1
20 36689 1 1 43 LEU HD12 H 31.479 -3.498 4.850 1.00 . A A . 43 LEU HD12 1 1
20 36690 1 1 43 LEU HD13 H 30.237 -3.484 6.099 1.00 . A A . 43 LEU HD13 1 1
20 36691 1 1 43 LEU HD21 H 33.569 -5.158 6.064 1.00 . A A . 43 LEU HD21 1 1
20 36692 1 1 43 LEU HD22 H 32.963 -6.768 5.627 1.00 . A A . 43 LEU HD22 1 1
20 36693 1 1 43 LEU HD23 H 32.890 -5.443 4.446 1.00 . A A . 43 LEU HD23 1 1
20 36694 1 1 43 LEU HG H 30.670 -5.796 5.382 1.00 . A A . 43 LEU HG 1 1
20 36695 1 1 43 LEU N N 29.935 -5.886 9.511 1.00 . A A . 43 LEU N 1 1
20 36696 1 1 43 LEU O O 28.142 -5.095 6.574 1.00 . A A . 43 LEU O 1 1
20 36697 1 1 44 VAL C C 25.845 -6.834 7.581 1.00 . A A . 44 VAL C 1 1
20 36698 1 1 44 VAL CA C 27.036 -7.658 7.094 1.00 . A A . 44 VAL CA 1 1
20 36699 1 1 44 VAL CB C 26.963 -9.134 7.525 1.00 . A A . 44 VAL CB 1 1
20 36700 1 1 44 VAL CG1 C 25.574 -9.753 7.330 1.00 . A A . 44 VAL CG1 1 1
20 36701 1 1 44 VAL CG2 C 27.983 -9.983 6.756 1.00 . A A . 44 VAL CG2 1 1
20 36702 1 1 44 VAL H H 28.766 -7.610 8.299 1.00 . A A . 44 VAL H 1 1
20 36703 1 1 44 VAL HA H 27.060 -7.620 6.006 1.00 . A A . 44 VAL HA 1 1
20 36704 1 1 44 VAL HB H 27.208 -9.191 8.583 1.00 . A A . 44 VAL HB 1 1
20 36705 1 1 44 VAL HG11 H 25.618 -10.822 7.544 1.00 . A A . 44 VAL HG11 1 1
20 36706 1 1 44 VAL HG12 H 24.864 -9.303 8.021 1.00 . A A . 44 VAL HG12 1 1
20 36707 1 1 44 VAL HG13 H 25.233 -9.605 6.305 1.00 . A A . 44 VAL HG13 1 1
20 36708 1 1 44 VAL HG21 H 28.951 -9.487 6.692 1.00 . A A . 44 VAL HG21 1 1
20 36709 1 1 44 VAL HG22 H 28.116 -10.932 7.277 1.00 . A A . 44 VAL HG22 1 1
20 36710 1 1 44 VAL HG23 H 27.622 -10.174 5.746 1.00 . A A . 44 VAL HG23 1 1
20 36711 1 1 44 VAL N N 28.254 -7.069 7.620 1.00 . A A . 44 VAL N 1 1
20 36712 1 1 44 VAL O O 25.017 -6.429 6.772 1.00 . A A . 44 VAL O 1 1
20 36713 1 1 45 ALA C C 24.688 -4.351 8.710 1.00 . A A . 45 ALA C 1 1
20 36714 1 1 45 ALA CA C 24.708 -5.702 9.432 1.00 . A A . 45 ALA CA 1 1
20 36715 1 1 45 ALA CB C 24.879 -5.546 10.946 1.00 . A A . 45 ALA CB 1 1
20 36716 1 1 45 ALA H H 26.450 -6.943 9.522 1.00 . A A . 45 ALA H 1 1
20 36717 1 1 45 ALA HA H 23.747 -6.186 9.262 1.00 . A A . 45 ALA HA 1 1
20 36718 1 1 45 ALA HB1 H 24.059 -4.947 11.343 1.00 . A A . 45 ALA HB1 1 1
20 36719 1 1 45 ALA HB2 H 24.861 -6.528 11.420 1.00 . A A . 45 ALA HB2 1 1
20 36720 1 1 45 ALA HB3 H 25.820 -5.054 11.183 1.00 . A A . 45 ALA HB3 1 1
20 36721 1 1 45 ALA N N 25.756 -6.558 8.886 1.00 . A A . 45 ALA N 1 1
20 36722 1 1 45 ALA O O 23.639 -3.918 8.231 1.00 . A A . 45 ALA O 1 1
20 36723 1 1 46 TYR C C 25.467 -2.601 6.428 1.00 . A A . 46 TYR C 1 1
20 36724 1 1 46 TYR CA C 25.979 -2.451 7.864 1.00 . A A . 46 TYR CA 1 1
20 36725 1 1 46 TYR CB C 27.431 -1.956 7.884 1.00 . A A . 46 TYR CB 1 1
20 36726 1 1 46 TYR CD1 C 27.268 0.565 7.785 1.00 . A A . 46 TYR CD1 1 1
20 36727 1 1 46 TYR CD2 C 27.995 -0.634 5.794 1.00 . A A . 46 TYR CD2 1 1
20 36728 1 1 46 TYR CE1 C 27.318 1.776 7.074 1.00 . A A . 46 TYR CE1 1 1
20 36729 1 1 46 TYR CE2 C 28.029 0.576 5.079 1.00 . A A . 46 TYR CE2 1 1
20 36730 1 1 46 TYR CG C 27.615 -0.642 7.151 1.00 . A A . 46 TYR CG 1 1
20 36731 1 1 46 TYR CZ C 27.699 1.781 5.721 1.00 . A A . 46 TYR CZ 1 1
20 36732 1 1 46 TYR H H 26.679 -4.109 9.031 1.00 . A A . 46 TYR H 1 1
20 36733 1 1 46 TYR HA H 25.358 -1.706 8.363 1.00 . A A . 46 TYR HA 1 1
20 36734 1 1 46 TYR HB2 H 27.747 -1.829 8.921 1.00 . A A . 46 TYR HB2 1 1
20 36735 1 1 46 TYR HB3 H 28.084 -2.704 7.433 1.00 . A A . 46 TYR HB3 1 1
20 36736 1 1 46 TYR HD1 H 26.956 0.563 8.819 1.00 . A A . 46 TYR HD1 1 1
20 36737 1 1 46 TYR HD2 H 28.243 -1.558 5.292 1.00 . A A . 46 TYR HD2 1 1
20 36738 1 1 46 TYR HE1 H 27.063 2.698 7.575 1.00 . A A . 46 TYR HE1 1 1
20 36739 1 1 46 TYR HE2 H 28.309 0.579 4.037 1.00 . A A . 46 TYR HE2 1 1
20 36740 1 1 46 TYR HH H 27.566 3.714 5.589 1.00 . A A . 46 TYR HH 1 1
20 36741 1 1 46 TYR N N 25.853 -3.703 8.598 1.00 . A A . 46 TYR N 1 1
20 36742 1 1 46 TYR O O 24.656 -1.801 5.970 1.00 . A A . 46 TYR O 1 1
20 36743 1 1 46 TYR OH O 27.751 2.955 5.032 1.00 . A A . 46 TYR OH 1 1
20 36744 1 1 47 ALA C C 24.068 -4.061 4.182 1.00 . A A . 47 ALA C 1 1
20 36745 1 1 47 ALA CA C 25.580 -3.865 4.326 1.00 . A A . 47 ALA CA 1 1
20 36746 1 1 47 ALA CB C 26.373 -5.062 3.799 1.00 . A A . 47 ALA CB 1 1
20 36747 1 1 47 ALA H H 26.624 -4.234 6.142 1.00 . A A . 47 ALA H 1 1
20 36748 1 1 47 ALA HA H 25.865 -2.994 3.735 1.00 . A A . 47 ALA HA 1 1
20 36749 1 1 47 ALA HB1 H 26.049 -5.298 2.787 1.00 . A A . 47 ALA HB1 1 1
20 36750 1 1 47 ALA HB2 H 27.437 -4.821 3.783 1.00 . A A . 47 ALA HB2 1 1
20 36751 1 1 47 ALA HB3 H 26.218 -5.931 4.436 1.00 . A A . 47 ALA HB3 1 1
20 36752 1 1 47 ALA N N 25.948 -3.615 5.709 1.00 . A A . 47 ALA N 1 1
20 36753 1 1 47 ALA O O 23.455 -3.449 3.311 1.00 . A A . 47 ALA O 1 1
20 36754 1 1 48 LYS C C 21.309 -3.732 5.260 1.00 . A A . 48 LYS C 1 1
20 36755 1 1 48 LYS CA C 22.012 -5.076 5.075 1.00 . A A . 48 LYS CA 1 1
20 36756 1 1 48 LYS CB C 21.621 -6.056 6.192 1.00 . A A . 48 LYS CB 1 1
20 36757 1 1 48 LYS CD C 21.393 -8.554 6.782 1.00 . A A . 48 LYS CD 1 1
20 36758 1 1 48 LYS CE C 21.877 -8.415 8.231 1.00 . A A . 48 LYS CE 1 1
20 36759 1 1 48 LYS CG C 21.970 -7.502 5.822 1.00 . A A . 48 LYS CG 1 1
20 36760 1 1 48 LYS H H 24.022 -5.356 5.737 1.00 . A A . 48 LYS H 1 1
20 36761 1 1 48 LYS HA H 21.686 -5.489 4.123 1.00 . A A . 48 LYS HA 1 1
20 36762 1 1 48 LYS HB2 H 22.136 -5.770 7.108 1.00 . A A . 48 LYS HB2 1 1
20 36763 1 1 48 LYS HB3 H 20.543 -5.992 6.351 1.00 . A A . 48 LYS HB3 1 1
20 36764 1 1 48 LYS HD2 H 20.302 -8.534 6.748 1.00 . A A . 48 LYS HD2 1 1
20 36765 1 1 48 LYS HD3 H 21.718 -9.530 6.417 1.00 . A A . 48 LYS HD3 1 1
20 36766 1 1 48 LYS HE2 H 21.792 -9.385 8.724 1.00 . A A . 48 LYS HE2 1 1
20 36767 1 1 48 LYS HE3 H 22.923 -8.114 8.242 1.00 . A A . 48 LYS HE3 1 1
20 36768 1 1 48 LYS HG2 H 21.558 -7.712 4.834 1.00 . A A . 48 LYS HG2 1 1
20 36769 1 1 48 LYS HG3 H 23.053 -7.609 5.769 1.00 . A A . 48 LYS HG3 1 1
20 36770 1 1 48 LYS HZ1 H 21.148 -6.530 8.602 1.00 . A A . 48 LYS HZ1 1 1
20 36771 1 1 48 LYS HZ2 H 20.104 -7.738 9.000 1.00 . A A . 48 LYS HZ2 1 1
20 36772 1 1 48 LYS HZ3 H 21.407 -7.425 9.958 1.00 . A A . 48 LYS HZ3 1 1
20 36773 1 1 48 LYS N N 23.458 -4.888 5.037 1.00 . A A . 48 LYS N 1 1
20 36774 1 1 48 LYS NZ N 21.072 -7.452 9.005 1.00 . A A . 48 LYS NZ 1 1
20 36775 1 1 48 LYS O O 20.440 -3.373 4.467 1.00 . A A . 48 LYS O 1 1
20 36776 1 1 49 LYS C C 21.175 -0.787 5.361 1.00 . A A . 49 LYS C 1 1
20 36777 1 1 49 LYS CA C 21.120 -1.683 6.599 1.00 . A A . 49 LYS CA 1 1
20 36778 1 1 49 LYS CB C 21.892 -1.063 7.769 1.00 . A A . 49 LYS CB 1 1
20 36779 1 1 49 LYS CD C 22.034 0.873 9.424 1.00 . A A . 49 LYS CD 1 1
20 36780 1 1 49 LYS CE C 23.518 1.123 9.119 1.00 . A A . 49 LYS CE 1 1
20 36781 1 1 49 LYS CG C 21.252 0.236 8.266 1.00 . A A . 49 LYS CG 1 1
20 36782 1 1 49 LYS H H 22.427 -3.342 6.911 1.00 . A A . 49 LYS H 1 1
20 36783 1 1 49 LYS HA H 20.081 -1.811 6.899 1.00 . A A . 49 LYS HA 1 1
20 36784 1 1 49 LYS HB2 H 21.923 -1.777 8.584 1.00 . A A . 49 LYS HB2 1 1
20 36785 1 1 49 LYS HB3 H 22.910 -0.872 7.451 1.00 . A A . 49 LYS HB3 1 1
20 36786 1 1 49 LYS HD2 H 21.558 1.822 9.679 1.00 . A A . 49 LYS HD2 1 1
20 36787 1 1 49 LYS HD3 H 21.962 0.217 10.292 1.00 . A A . 49 LYS HD3 1 1
20 36788 1 1 49 LYS HE2 H 23.944 1.728 9.921 1.00 . A A . 49 LYS HE2 1 1
20 36789 1 1 49 LYS HE3 H 24.055 0.175 9.094 1.00 . A A . 49 LYS HE3 1 1
20 36790 1 1 49 LYS HG2 H 21.194 0.945 7.446 1.00 . A A . 49 LYS HG2 1 1
20 36791 1 1 49 LYS HG3 H 20.235 0.027 8.604 1.00 . A A . 49 LYS HG3 1 1
20 36792 1 1 49 LYS HZ1 H 23.229 2.708 7.852 1.00 . A A . 49 LYS HZ1 1 1
20 36793 1 1 49 LYS HZ2 H 24.704 1.987 7.691 1.00 . A A . 49 LYS HZ2 1 1
20 36794 1 1 49 LYS HZ3 H 23.361 1.257 7.081 1.00 . A A . 49 LYS HZ3 1 1
20 36795 1 1 49 LYS N N 21.690 -2.989 6.304 1.00 . A A . 49 LYS N 1 1
20 36796 1 1 49 LYS NZ N 23.718 1.825 7.837 1.00 . A A . 49 LYS NZ 1 1
20 36797 1 1 49 LYS O O 20.157 -0.264 4.907 1.00 . A A . 49 LYS O 1 1
20 36798 1 1 50 VAL C C 21.836 -0.154 2.477 1.00 . A A . 50 VAL C 1 1
20 36799 1 1 50 VAL CA C 22.615 0.307 3.715 1.00 . A A . 50 VAL CA 1 1
20 36800 1 1 50 VAL CB C 24.128 0.555 3.508 1.00 . A A . 50 VAL CB 1 1
20 36801 1 1 50 VAL CG1 C 24.745 -0.162 2.303 1.00 . A A . 50 VAL CG1 1 1
20 36802 1 1 50 VAL CG2 C 24.407 2.055 3.381 1.00 . A A . 50 VAL CG2 1 1
20 36803 1 1 50 VAL H H 23.166 -1.062 5.277 1.00 . A A . 50 VAL H 1 1
20 36804 1 1 50 VAL HA H 22.175 1.258 4.019 1.00 . A A . 50 VAL HA 1 1
20 36805 1 1 50 VAL HB H 24.671 0.222 4.392 1.00 . A A . 50 VAL HB 1 1
20 36806 1 1 50 VAL HG11 H 24.590 -1.234 2.402 1.00 . A A . 50 VAL HG11 1 1
20 36807 1 1 50 VAL HG12 H 24.303 0.194 1.371 1.00 . A A . 50 VAL HG12 1 1
20 36808 1 1 50 VAL HG13 H 25.818 0.038 2.272 1.00 . A A . 50 VAL HG13 1 1
20 36809 1 1 50 VAL HG21 H 25.479 2.213 3.267 1.00 . A A . 50 VAL HG21 1 1
20 36810 1 1 50 VAL HG22 H 23.885 2.462 2.516 1.00 . A A . 50 VAL HG22 1 1
20 36811 1 1 50 VAL HG23 H 24.075 2.571 4.282 1.00 . A A . 50 VAL HG23 1 1
20 36812 1 1 50 VAL N N 22.382 -0.596 4.831 1.00 . A A . 50 VAL N 1 1
20 36813 1 1 50 VAL O O 21.168 0.657 1.842 1.00 . A A . 50 VAL O 1 1
20 36814 1 1 51 GLU C C 19.584 -1.689 1.260 1.00 . A A . 51 GLU C 1 1
20 36815 1 1 51 GLU CA C 21.070 -1.986 1.051 1.00 . A A . 51 GLU CA 1 1
20 36816 1 1 51 GLU CB C 21.382 -3.474 0.857 1.00 . A A . 51 GLU CB 1 1
20 36817 1 1 51 GLU CD C 19.204 -4.519 0.017 1.00 . A A . 51 GLU CD 1 1
20 36818 1 1 51 GLU CG C 20.624 -4.080 -0.338 1.00 . A A . 51 GLU CG 1 1
20 36819 1 1 51 GLU H H 22.431 -2.104 2.670 1.00 . A A . 51 GLU H 1 1
20 36820 1 1 51 GLU HA H 21.374 -1.471 0.145 1.00 . A A . 51 GLU HA 1 1
20 36821 1 1 51 GLU HB2 H 22.453 -3.574 0.665 1.00 . A A . 51 GLU HB2 1 1
20 36822 1 1 51 GLU HB3 H 21.151 -4.014 1.775 1.00 . A A . 51 GLU HB3 1 1
20 36823 1 1 51 GLU HG2 H 20.594 -3.358 -1.154 1.00 . A A . 51 GLU HG2 1 1
20 36824 1 1 51 GLU HG3 H 21.157 -4.959 -0.698 1.00 . A A . 51 GLU HG3 1 1
20 36825 1 1 51 GLU N N 21.864 -1.449 2.142 1.00 . A A . 51 GLU N 1 1
20 36826 1 1 51 GLU O O 18.921 -1.241 0.330 1.00 . A A . 51 GLU O 1 1
20 36827 1 1 51 GLU OE1 O 19.044 -5.146 1.086 1.00 . A A . 51 GLU OE1 1 1
20 36828 1 1 51 GLU OE2 O 18.303 -4.235 -0.801 1.00 . A A . 51 GLU OE2 1 1
20 36829 1 1 52 GLY C C 17.442 -0.052 2.520 1.00 . A A . 52 GLY C 1 1
20 36830 1 1 52 GLY CA C 17.696 -1.532 2.814 1.00 . A A . 52 GLY CA 1 1
20 36831 1 1 52 GLY H H 19.649 -2.302 3.198 1.00 . A A . 52 GLY H 1 1
20 36832 1 1 52 GLY HA2 H 16.998 -2.145 2.242 1.00 . A A . 52 GLY HA2 1 1
20 36833 1 1 52 GLY HA3 H 17.537 -1.715 3.877 1.00 . A A . 52 GLY HA3 1 1
20 36834 1 1 52 GLY N N 19.061 -1.905 2.470 1.00 . A A . 52 GLY N 1 1
20 36835 1 1 52 GLY O O 16.478 0.301 1.839 1.00 . A A . 52 GLY O 1 1
20 36836 1 1 53 ASP C C 18.136 2.542 1.277 1.00 . A A . 53 ASP C 1 1
20 36837 1 1 53 ASP CA C 18.236 2.254 2.776 1.00 . A A . 53 ASP CA 1 1
20 36838 1 1 53 ASP CB C 19.424 2.983 3.411 1.00 . A A . 53 ASP CB 1 1
20 36839 1 1 53 ASP CG C 19.308 4.491 3.227 1.00 . A A . 53 ASP CG 1 1
20 36840 1 1 53 ASP H H 19.095 0.459 3.575 1.00 . A A . 53 ASP H 1 1
20 36841 1 1 53 ASP HA H 17.327 2.617 3.255 1.00 . A A . 53 ASP HA 1 1
20 36842 1 1 53 ASP HB2 H 19.465 2.758 4.478 1.00 . A A . 53 ASP HB2 1 1
20 36843 1 1 53 ASP HB3 H 20.352 2.660 2.947 1.00 . A A . 53 ASP HB3 1 1
20 36844 1 1 53 ASP N N 18.324 0.819 3.019 1.00 . A A . 53 ASP N 1 1
20 36845 1 1 53 ASP O O 17.241 3.268 0.843 1.00 . A A . 53 ASP O 1 1
20 36846 1 1 53 ASP OD1 O 18.463 5.083 3.931 1.00 . A A . 53 ASP OD1 1 1
20 36847 1 1 53 ASP OD2 O 20.068 5.022 2.389 1.00 . A A . 53 ASP OD2 1 1
20 36848 1 1 54 MET C C 17.674 1.595 -1.548 1.00 . A A . 54 MET C 1 1
20 36849 1 1 54 MET CA C 18.992 2.109 -0.968 1.00 . A A . 54 MET CA 1 1
20 36850 1 1 54 MET CB C 20.189 1.422 -1.629 1.00 . A A . 54 MET CB 1 1
20 36851 1 1 54 MET CE C 23.369 3.939 -0.625 1.00 . A A . 54 MET CE 1 1
20 36852 1 1 54 MET CG C 21.533 2.018 -1.193 1.00 . A A . 54 MET CG 1 1
20 36853 1 1 54 MET H H 19.749 1.370 0.895 1.00 . A A . 54 MET H 1 1
20 36854 1 1 54 MET HA H 19.046 3.172 -1.198 1.00 . A A . 54 MET HA 1 1
20 36855 1 1 54 MET HB2 H 20.180 0.355 -1.413 1.00 . A A . 54 MET HB2 1 1
20 36856 1 1 54 MET HB3 H 20.090 1.541 -2.706 1.00 . A A . 54 MET HB3 1 1
20 36857 1 1 54 MET HE1 H 23.611 3.364 0.266 1.00 . A A . 54 MET HE1 1 1
20 36858 1 1 54 MET HE2 H 23.878 3.526 -1.494 1.00 . A A . 54 MET HE2 1 1
20 36859 1 1 54 MET HE3 H 23.636 4.985 -0.487 1.00 . A A . 54 MET HE3 1 1
20 36860 1 1 54 MET HG2 H 21.859 1.539 -0.276 1.00 . A A . 54 MET HG2 1 1
20 36861 1 1 54 MET HG3 H 22.263 1.783 -1.964 1.00 . A A . 54 MET HG3 1 1
20 36862 1 1 54 MET N N 19.030 1.955 0.479 1.00 . A A . 54 MET N 1 1
20 36863 1 1 54 MET O O 17.076 2.270 -2.381 1.00 . A A . 54 MET O 1 1
20 36864 1 1 54 MET SD S 21.605 3.807 -0.916 1.00 . A A . 54 MET SD 1 1
20 36865 1 1 55 TYR C C 14.819 0.813 -1.402 1.00 . A A . 55 TYR C 1 1
20 36866 1 1 55 TYR CA C 15.968 -0.184 -1.561 1.00 . A A . 55 TYR CA 1 1
20 36867 1 1 55 TYR CB C 15.710 -1.497 -0.801 1.00 . A A . 55 TYR CB 1 1
20 36868 1 1 55 TYR CD1 C 15.159 -3.254 -2.531 1.00 . A A . 55 TYR CD1 1 1
20 36869 1 1 55 TYR CD2 C 13.452 -2.669 -0.904 1.00 . A A . 55 TYR CD2 1 1
20 36870 1 1 55 TYR CE1 C 14.308 -4.228 -3.079 1.00 . A A . 55 TYR CE1 1 1
20 36871 1 1 55 TYR CE2 C 12.607 -3.660 -1.441 1.00 . A A . 55 TYR CE2 1 1
20 36872 1 1 55 TYR CG C 14.729 -2.454 -1.457 1.00 . A A . 55 TYR CG 1 1
20 36873 1 1 55 TYR CZ C 13.031 -4.434 -2.535 1.00 . A A . 55 TYR CZ 1 1
20 36874 1 1 55 TYR H H 17.768 -0.081 -0.423 1.00 . A A . 55 TYR H 1 1
20 36875 1 1 55 TYR HA H 16.081 -0.412 -2.620 1.00 . A A . 55 TYR HA 1 1
20 36876 1 1 55 TYR HB2 H 16.654 -2.033 -0.710 1.00 . A A . 55 TYR HB2 1 1
20 36877 1 1 55 TYR HB3 H 15.367 -1.271 0.208 1.00 . A A . 55 TYR HB3 1 1
20 36878 1 1 55 TYR HD1 H 16.153 -3.138 -2.928 1.00 . A A . 55 TYR HD1 1 1
20 36879 1 1 55 TYR HD2 H 13.117 -2.081 -0.062 1.00 . A A . 55 TYR HD2 1 1
20 36880 1 1 55 TYR HE1 H 14.659 -4.843 -3.889 1.00 . A A . 55 TYR HE1 1 1
20 36881 1 1 55 TYR HE2 H 11.623 -3.812 -1.024 1.00 . A A . 55 TYR HE2 1 1
20 36882 1 1 55 TYR HH H 12.604 -5.898 -3.782 1.00 . A A . 55 TYR HH 1 1
20 36883 1 1 55 TYR N N 17.218 0.418 -1.114 1.00 . A A . 55 TYR N 1 1
20 36884 1 1 55 TYR O O 14.043 1.018 -2.333 1.00 . A A . 55 TYR O 1 1
20 36885 1 1 55 TYR OH O 12.198 -5.374 -3.074 1.00 . A A . 55 TYR OH 1 1
20 36886 1 1 56 GLU C C 13.956 3.744 -0.788 1.00 . A A . 56 GLU C 1 1
20 36887 1 1 56 GLU CA C 13.713 2.465 0.021 1.00 . A A . 56 GLU CA 1 1
20 36888 1 1 56 GLU CB C 13.671 2.745 1.525 1.00 . A A . 56 GLU CB 1 1
20 36889 1 1 56 GLU CD C 11.869 1.015 1.965 1.00 . A A . 56 GLU CD 1 1
20 36890 1 1 56 GLU CG C 13.270 1.499 2.325 1.00 . A A . 56 GLU CG 1 1
20 36891 1 1 56 GLU H H 15.359 1.213 0.523 1.00 . A A . 56 GLU H 1 1
20 36892 1 1 56 GLU HA H 12.741 2.086 -0.292 1.00 . A A . 56 GLU HA 1 1
20 36893 1 1 56 GLU HB2 H 14.650 3.091 1.854 1.00 . A A . 56 GLU HB2 1 1
20 36894 1 1 56 GLU HB3 H 12.944 3.529 1.719 1.00 . A A . 56 GLU HB3 1 1
20 36895 1 1 56 GLU HG2 H 13.983 0.698 2.151 1.00 . A A . 56 GLU HG2 1 1
20 36896 1 1 56 GLU HG3 H 13.305 1.742 3.385 1.00 . A A . 56 GLU HG3 1 1
20 36897 1 1 56 GLU N N 14.722 1.452 -0.234 1.00 . A A . 56 GLU N 1 1
20 36898 1 1 56 GLU O O 13.011 4.328 -1.312 1.00 . A A . 56 GLU O 1 1
20 36899 1 1 56 GLU OE1 O 10.906 1.687 2.395 1.00 . A A . 56 GLU OE1 1 1
20 36900 1 1 56 GLU OE2 O 11.780 -0.005 1.247 1.00 . A A . 56 GLU OE2 1 1
20 36901 1 1 57 SER C C 15.309 5.404 -3.051 1.00 . A A . 57 SER C 1 1
20 36902 1 1 57 SER CA C 15.534 5.463 -1.535 1.00 . A A . 57 SER CA 1 1
20 36903 1 1 57 SER CB C 16.994 5.825 -1.246 1.00 . A A . 57 SER CB 1 1
20 36904 1 1 57 SER H H 15.942 3.690 -0.403 1.00 . A A . 57 SER H 1 1
20 36905 1 1 57 SER HA H 14.903 6.254 -1.124 1.00 . A A . 57 SER HA 1 1
20 36906 1 1 57 SER HB2 H 17.657 5.064 -1.663 1.00 . A A . 57 SER HB2 1 1
20 36907 1 1 57 SER HB3 H 17.225 6.781 -1.718 1.00 . A A . 57 SER HB3 1 1
20 36908 1 1 57 SER HG H 17.162 5.056 0.543 1.00 . A A . 57 SER HG 1 1
20 36909 1 1 57 SER N N 15.204 4.205 -0.871 1.00 . A A . 57 SER N 1 1
20 36910 1 1 57 SER O O 14.909 6.388 -3.671 1.00 . A A . 57 SER O 1 1
20 36911 1 1 57 SER OG O 17.211 5.935 0.146 1.00 . A A . 57 SER OG 1 1
20 36912 1 1 58 ALA C C 14.318 4.107 -5.782 1.00 . A A . 58 ALA C 1 1
20 36913 1 1 58 ALA CA C 15.691 4.117 -5.102 1.00 . A A . 58 ALA CA 1 1
20 36914 1 1 58 ALA CB C 16.501 2.870 -5.429 1.00 . A A . 58 ALA CB 1 1
20 36915 1 1 58 ALA H H 15.938 3.483 -3.094 1.00 . A A . 58 ALA H 1 1
20 36916 1 1 58 ALA HA H 16.268 4.955 -5.495 1.00 . A A . 58 ALA HA 1 1
20 36917 1 1 58 ALA HB1 H 16.112 2.014 -4.886 1.00 . A A . 58 ALA HB1 1 1
20 36918 1 1 58 ALA HB2 H 16.450 2.681 -6.497 1.00 . A A . 58 ALA HB2 1 1
20 36919 1 1 58 ALA HB3 H 17.536 3.031 -5.133 1.00 . A A . 58 ALA HB3 1 1
20 36920 1 1 58 ALA N N 15.629 4.266 -3.662 1.00 . A A . 58 ALA N 1 1
20 36921 1 1 58 ALA O O 13.567 3.134 -5.715 1.00 . A A . 58 ALA O 1 1
20 36922 1 1 59 ASN C C 12.736 4.103 -8.340 1.00 . A A . 59 ASN C 1 1
20 36923 1 1 59 ASN CA C 12.880 5.312 -7.400 1.00 . A A . 59 ASN CA 1 1
20 36924 1 1 59 ASN CB C 12.930 6.649 -8.160 1.00 . A A . 59 ASN CB 1 1
20 36925 1 1 59 ASN CG C 14.277 6.904 -8.837 1.00 . A A . 59 ASN CG 1 1
20 36926 1 1 59 ASN H H 14.656 5.977 -6.423 1.00 . A A . 59 ASN H 1 1
20 36927 1 1 59 ASN HA H 11.986 5.331 -6.776 1.00 . A A . 59 ASN HA 1 1
20 36928 1 1 59 ASN HB2 H 12.145 6.660 -8.917 1.00 . A A . 59 ASN HB2 1 1
20 36929 1 1 59 ASN HB3 H 12.725 7.454 -7.453 1.00 . A A . 59 ASN HB3 1 1
20 36930 1 1 59 ASN HD21 H 14.727 8.441 -7.569 1.00 . A A . 59 ASN HD21 1 1
20 36931 1 1 59 ASN HD22 H 15.971 8.018 -8.733 1.00 . A A . 59 ASN HD22 1 1
20 36932 1 1 59 ASN N N 14.028 5.191 -6.506 1.00 . A A . 59 ASN N 1 1
20 36933 1 1 59 ASN ND2 N 15.049 7.863 -8.330 1.00 . A A . 59 ASN ND2 1 1
20 36934 1 1 59 ASN O O 11.659 3.519 -8.395 1.00 . A A . 59 ASN O 1 1
20 36935 1 1 59 ASN OD1 O 14.647 6.211 -9.778 1.00 . A A . 59 ASN OD1 1 1
20 36936 1 1 60 SER C C 14.936 1.597 -9.560 1.00 . A A . 60 SER C 1 1
20 36937 1 1 60 SER CA C 13.834 2.575 -9.972 1.00 . A A . 60 SER CA 1 1
20 36938 1 1 60 SER CB C 14.072 3.061 -11.413 1.00 . A A . 60 SER CB 1 1
20 36939 1 1 60 SER H H 14.617 4.310 -9.026 1.00 . A A . 60 SER H 1 1
20 36940 1 1 60 SER HA H 12.892 2.020 -9.963 1.00 . A A . 60 SER HA 1 1
20 36941 1 1 60 SER HB2 H 13.192 3.608 -11.757 1.00 . A A . 60 SER HB2 1 1
20 36942 1 1 60 SER HB3 H 14.930 3.734 -11.438 1.00 . A A . 60 SER HB3 1 1
20 36943 1 1 60 SER HG H 14.510 2.266 -13.175 1.00 . A A . 60 SER HG 1 1
20 36944 1 1 60 SER N N 13.794 3.724 -9.066 1.00 . A A . 60 SER N 1 1
20 36945 1 1 60 SER O O 15.882 1.951 -8.859 1.00 . A A . 60 SER O 1 1
20 36946 1 1 60 SER OG O 14.318 1.959 -12.277 1.00 . A A . 60 SER OG 1 1
20 36947 1 1 61 ARG C C 17.194 -0.061 -10.579 1.00 . A A . 61 ARG C 1 1
20 36948 1 1 61 ARG CA C 15.895 -0.627 -9.994 1.00 . A A . 61 ARG CA 1 1
20 36949 1 1 61 ARG CB C 15.443 -1.869 -10.763 1.00 . A A . 61 ARG CB 1 1
20 36950 1 1 61 ARG CD C 15.909 -4.253 -11.315 1.00 . A A . 61 ARG CD 1 1
20 36951 1 1 61 ARG CG C 16.435 -3.018 -10.594 1.00 . A A . 61 ARG CG 1 1
20 36952 1 1 61 ARG CZ C 16.977 -6.399 -11.963 1.00 . A A . 61 ARG CZ 1 1
20 36953 1 1 61 ARG H H 14.079 0.209 -10.719 1.00 . A A . 61 ARG H 1 1
20 36954 1 1 61 ARG HA H 16.037 -0.893 -8.948 1.00 . A A . 61 ARG HA 1 1
20 36955 1 1 61 ARG HB2 H 14.479 -2.191 -10.374 1.00 . A A . 61 ARG HB2 1 1
20 36956 1 1 61 ARG HB3 H 15.334 -1.632 -11.823 1.00 . A A . 61 ARG HB3 1 1
20 36957 1 1 61 ARG HD2 H 14.914 -4.481 -10.942 1.00 . A A . 61 ARG HD2 1 1
20 36958 1 1 61 ARG HD3 H 15.846 -4.018 -12.377 1.00 . A A . 61 ARG HD3 1 1
20 36959 1 1 61 ARG HE H 17.459 -5.310 -10.328 1.00 . A A . 61 ARG HE 1 1
20 36960 1 1 61 ARG HG2 H 17.400 -2.751 -11.019 1.00 . A A . 61 ARG HG2 1 1
20 36961 1 1 61 ARG HG3 H 16.559 -3.238 -9.535 1.00 . A A . 61 ARG HG3 1 1
20 36962 1 1 61 ARG HH11 H 15.269 -6.037 -13.007 1.00 . A A . 61 ARG HH11 1 1
20 36963 1 1 61 ARG HH12 H 16.245 -7.348 -13.621 1.00 . A A . 61 ARG HH12 1 1
20 36964 1 1 61 ARG HH21 H 18.788 -6.939 -11.192 1.00 . A A . 61 ARG HH21 1 1
20 36965 1 1 61 ARG HH22 H 18.253 -7.855 -12.582 1.00 . A A . 61 ARG HH22 1 1
20 36966 1 1 61 ARG N N 14.844 0.372 -10.079 1.00 . A A . 61 ARG N 1 1
20 36967 1 1 61 ARG NE N 16.815 -5.387 -11.103 1.00 . A A . 61 ARG NE 1 1
20 36968 1 1 61 ARG NH1 N 16.094 -6.614 -12.943 1.00 . A A . 61 ARG NH1 1 1
20 36969 1 1 61 ARG NH2 N 18.053 -7.179 -11.855 1.00 . A A . 61 ARG NH2 1 1
20 36970 1 1 61 ARG O O 18.285 -0.312 -10.070 1.00 . A A . 61 ARG O 1 1
20 36971 1 1 62 ASP C C 18.919 2.269 -11.214 1.00 . A A . 62 ASP C 1 1
20 36972 1 1 62 ASP CA C 18.201 1.415 -12.265 1.00 . A A . 62 ASP CA 1 1
20 36973 1 1 62 ASP CB C 17.728 2.295 -13.431 1.00 . A A . 62 ASP CB 1 1
20 36974 1 1 62 ASP CG C 16.941 1.519 -14.481 1.00 . A A . 62 ASP CG 1 1
20 36975 1 1 62 ASP H H 16.132 0.861 -12.019 1.00 . A A . 62 ASP H 1 1
20 36976 1 1 62 ASP HA H 18.898 0.675 -12.657 1.00 . A A . 62 ASP HA 1 1
20 36977 1 1 62 ASP HB2 H 17.104 3.099 -13.047 1.00 . A A . 62 ASP HB2 1 1
20 36978 1 1 62 ASP HB3 H 18.599 2.739 -13.914 1.00 . A A . 62 ASP HB3 1 1
20 36979 1 1 62 ASP N N 17.069 0.722 -11.655 1.00 . A A . 62 ASP N 1 1
20 36980 1 1 62 ASP O O 20.132 2.169 -11.026 1.00 . A A . 62 ASP O 1 1
20 36981 1 1 62 ASP OD1 O 17.559 0.653 -15.136 1.00 . A A . 62 ASP OD1 1 1
20 36982 1 1 62 ASP OD2 O 15.728 1.804 -14.595 1.00 . A A . 62 ASP OD2 1 1
20 36983 1 1 63 GLU C C 19.286 3.088 -8.377 1.00 . A A . 63 GLU C 1 1
20 36984 1 1 63 GLU CA C 18.630 3.959 -9.449 1.00 . A A . 63 GLU CA 1 1
20 36985 1 1 63 GLU CB C 17.466 4.799 -8.897 1.00 . A A . 63 GLU CB 1 1
20 36986 1 1 63 GLU CD C 18.572 7.041 -8.474 1.00 . A A . 63 GLU CD 1 1
20 36987 1 1 63 GLU CG C 17.877 5.839 -7.848 1.00 . A A . 63 GLU CG 1 1
20 36988 1 1 63 GLU H H 17.146 3.058 -10.672 1.00 . A A . 63 GLU H 1 1
20 36989 1 1 63 GLU HA H 19.382 4.629 -9.868 1.00 . A A . 63 GLU HA 1 1
20 36990 1 1 63 GLU HB2 H 16.989 5.320 -9.728 1.00 . A A . 63 GLU HB2 1 1
20 36991 1 1 63 GLU HB3 H 16.736 4.148 -8.425 1.00 . A A . 63 GLU HB3 1 1
20 36992 1 1 63 GLU HG2 H 16.978 6.205 -7.355 1.00 . A A . 63 GLU HG2 1 1
20 36993 1 1 63 GLU HG3 H 18.512 5.389 -7.088 1.00 . A A . 63 GLU HG3 1 1
20 36994 1 1 63 GLU N N 18.141 3.103 -10.517 1.00 . A A . 63 GLU N 1 1
20 36995 1 1 63 GLU O O 20.412 3.354 -7.977 1.00 . A A . 63 GLU O 1 1
20 36996 1 1 63 GLU OE1 O 17.827 7.942 -8.921 1.00 . A A . 63 GLU OE1 1 1
20 36997 1 1 63 GLU OE2 O 19.822 7.032 -8.494 1.00 . A A . 63 GLU OE2 1 1
20 36998 1 1 64 TYR C C 20.478 0.578 -7.284 1.00 . A A . 64 TYR C 1 1
20 36999 1 1 64 TYR CA C 19.087 1.109 -6.924 1.00 . A A . 64 TYR CA 1 1
20 37000 1 1 64 TYR CB C 18.060 -0.007 -6.743 1.00 . A A . 64 TYR CB 1 1
20 37001 1 1 64 TYR CD1 C 18.481 -1.013 -4.461 1.00 . A A . 64 TYR CD1 1 1
20 37002 1 1 64 TYR CD2 C 18.666 -2.425 -6.437 1.00 . A A . 64 TYR CD2 1 1
20 37003 1 1 64 TYR CE1 C 18.591 -2.149 -3.640 1.00 . A A . 64 TYR CE1 1 1
20 37004 1 1 64 TYR CE2 C 18.779 -3.555 -5.617 1.00 . A A . 64 TYR CE2 1 1
20 37005 1 1 64 TYR CG C 18.482 -1.157 -5.860 1.00 . A A . 64 TYR CG 1 1
20 37006 1 1 64 TYR CZ C 18.715 -3.423 -4.221 1.00 . A A . 64 TYR CZ 1 1
20 37007 1 1 64 TYR H H 17.661 1.889 -8.309 1.00 . A A . 64 TYR H 1 1
20 37008 1 1 64 TYR HA H 19.172 1.633 -5.975 1.00 . A A . 64 TYR HA 1 1
20 37009 1 1 64 TYR HB2 H 17.145 0.418 -6.337 1.00 . A A . 64 TYR HB2 1 1
20 37010 1 1 64 TYR HB3 H 17.816 -0.413 -7.716 1.00 . A A . 64 TYR HB3 1 1
20 37011 1 1 64 TYR HD1 H 18.339 -0.039 -4.016 1.00 . A A . 64 TYR HD1 1 1
20 37012 1 1 64 TYR HD2 H 18.673 -2.545 -7.511 1.00 . A A . 64 TYR HD2 1 1
20 37013 1 1 64 TYR HE1 H 18.551 -2.035 -2.565 1.00 . A A . 64 TYR HE1 1 1
20 37014 1 1 64 TYR HE2 H 18.847 -4.532 -6.069 1.00 . A A . 64 TYR HE2 1 1
20 37015 1 1 64 TYR HH H 18.522 -4.355 -2.521 1.00 . A A . 64 TYR HH 1 1
20 37016 1 1 64 TYR N N 18.591 2.041 -7.929 1.00 . A A . 64 TYR N 1 1
20 37017 1 1 64 TYR O O 21.403 0.666 -6.477 1.00 . A A . 64 TYR O 1 1
20 37018 1 1 64 TYR OH O 18.712 -4.543 -3.447 1.00 . A A . 64 TYR OH 1 1
20 37019 1 1 65 TYR C C 22.948 0.819 -8.878 1.00 . A A . 65 TYR C 1 1
20 37020 1 1 65 TYR CA C 21.968 -0.353 -8.958 1.00 . A A . 65 TYR CA 1 1
20 37021 1 1 65 TYR CB C 21.903 -0.933 -10.377 1.00 . A A . 65 TYR CB 1 1
20 37022 1 1 65 TYR CD1 C 22.277 -3.361 -9.806 1.00 . A A . 65 TYR CD1 1 1
20 37023 1 1 65 TYR CD2 C 20.363 -2.788 -11.191 1.00 . A A . 65 TYR CD2 1 1
20 37024 1 1 65 TYR CE1 C 21.925 -4.717 -9.865 1.00 . A A . 65 TYR CE1 1 1
20 37025 1 1 65 TYR CE2 C 20.020 -4.150 -11.267 1.00 . A A . 65 TYR CE2 1 1
20 37026 1 1 65 TYR CG C 21.479 -2.387 -10.434 1.00 . A A . 65 TYR CG 1 1
20 37027 1 1 65 TYR CZ C 20.778 -5.110 -10.575 1.00 . A A . 65 TYR CZ 1 1
20 37028 1 1 65 TYR H H 19.854 -0.012 -9.131 1.00 . A A . 65 TYR H 1 1
20 37029 1 1 65 TYR HA H 22.342 -1.118 -8.276 1.00 . A A . 65 TYR HA 1 1
20 37030 1 1 65 TYR HB2 H 21.247 -0.317 -10.994 1.00 . A A . 65 TYR HB2 1 1
20 37031 1 1 65 TYR HB3 H 22.902 -0.884 -10.811 1.00 . A A . 65 TYR HB3 1 1
20 37032 1 1 65 TYR HD1 H 23.178 -3.071 -9.291 1.00 . A A . 65 TYR HD1 1 1
20 37033 1 1 65 TYR HD2 H 19.776 -2.056 -11.725 1.00 . A A . 65 TYR HD2 1 1
20 37034 1 1 65 TYR HE1 H 22.576 -5.439 -9.397 1.00 . A A . 65 TYR HE1 1 1
20 37035 1 1 65 TYR HE2 H 19.186 -4.455 -11.879 1.00 . A A . 65 TYR HE2 1 1
20 37036 1 1 65 TYR HH H 20.924 -6.941 -9.968 1.00 . A A . 65 TYR HH 1 1
20 37037 1 1 65 TYR N N 20.647 0.050 -8.498 1.00 . A A . 65 TYR N 1 1
20 37038 1 1 65 TYR O O 24.024 0.682 -8.291 1.00 . A A . 65 TYR O 1 1
20 37039 1 1 65 TYR OH O 20.368 -6.412 -10.545 1.00 . A A . 65 TYR OH 1 1
20 37040 1 1 66 HIS C C 23.929 3.535 -8.093 1.00 . A A . 66 HIS C 1 1
20 37041 1 1 66 HIS CA C 23.468 3.120 -9.493 1.00 . A A . 66 HIS CA 1 1
20 37042 1 1 66 HIS CB C 22.844 4.300 -10.242 1.00 . A A . 66 HIS CB 1 1
20 37043 1 1 66 HIS CD2 C 23.790 6.480 -9.327 1.00 . A A . 66 HIS CD2 1 1
20 37044 1 1 66 HIS CE1 C 25.678 6.542 -10.465 1.00 . A A . 66 HIS CE1 1 1
20 37045 1 1 66 HIS CG C 23.792 5.472 -10.250 1.00 . A A . 66 HIS CG 1 1
20 37046 1 1 66 HIS H H 21.673 2.029 -9.912 1.00 . A A . 66 HIS H 1 1
20 37047 1 1 66 HIS HA H 24.356 2.828 -10.054 1.00 . A A . 66 HIS HA 1 1
20 37048 1 1 66 HIS HB2 H 22.633 4.006 -11.271 1.00 . A A . 66 HIS HB2 1 1
20 37049 1 1 66 HIS HB3 H 21.912 4.593 -9.763 1.00 . A A . 66 HIS HB3 1 1
20 37050 1 1 66 HIS HD2 H 23.054 6.646 -8.553 1.00 . A A . 66 HIS HD2 1 1
20 37051 1 1 66 HIS HE1 H 26.672 6.826 -10.779 1.00 . A A . 66 HIS HE1 1 1
20 37052 1 1 66 HIS HE2 H 25.345 7.881 -8.882 1.00 . A A . 66 HIS HE2 1 1
20 37053 1 1 66 HIS N N 22.582 1.966 -9.460 1.00 . A A . 66 HIS N 1 1
20 37054 1 1 66 HIS ND1 N 24.992 5.501 -10.960 1.00 . A A . 66 HIS ND1 1 1
20 37055 1 1 66 HIS NE2 N 24.988 7.141 -9.479 1.00 . A A . 66 HIS NE2 1 1
20 37056 1 1 66 HIS O O 25.127 3.522 -7.820 1.00 . A A . 66 HIS O 1 1
20 37057 1 1 67 LEU C C 24.104 3.376 -5.042 1.00 . A A . 67 LEU C 1 1
20 37058 1 1 67 LEU CA C 23.418 4.445 -5.901 1.00 . A A . 67 LEU CA 1 1
20 37059 1 1 67 LEU CB C 22.374 5.322 -5.176 1.00 . A A . 67 LEU CB 1 1
20 37060 1 1 67 LEU CD1 C 20.833 3.416 -4.563 1.00 . A A . 67 LEU CD1 1 1
20 37061 1 1 67 LEU CD2 C 20.092 5.752 -4.194 1.00 . A A . 67 LEU CD2 1 1
20 37062 1 1 67 LEU CG C 20.922 4.836 -5.101 1.00 . A A . 67 LEU CG 1 1
20 37063 1 1 67 LEU H H 22.029 3.893 -7.449 1.00 . A A . 67 LEU H 1 1
20 37064 1 1 67 LEU HA H 24.206 5.160 -6.118 1.00 . A A . 67 LEU HA 1 1
20 37065 1 1 67 LEU HB2 H 22.735 5.495 -4.161 1.00 . A A . 67 LEU HB2 1 1
20 37066 1 1 67 LEU HB3 H 22.351 6.289 -5.681 1.00 . A A . 67 LEU HB3 1 1
20 37067 1 1 67 LEU HD11 H 21.208 2.735 -5.315 1.00 . A A . 67 LEU HD11 1 1
20 37068 1 1 67 LEU HD12 H 21.438 3.323 -3.667 1.00 . A A . 67 LEU HD12 1 1
20 37069 1 1 67 LEU HD13 H 19.798 3.167 -4.337 1.00 . A A . 67 LEU HD13 1 1
20 37070 1 1 67 LEU HD21 H 20.457 5.693 -3.168 1.00 . A A . 67 LEU HD21 1 1
20 37071 1 1 67 LEU HD22 H 20.160 6.783 -4.543 1.00 . A A . 67 LEU HD22 1 1
20 37072 1 1 67 LEU HD23 H 19.046 5.441 -4.215 1.00 . A A . 67 LEU HD23 1 1
20 37073 1 1 67 LEU HG H 20.489 4.878 -6.095 1.00 . A A . 67 LEU HG 1 1
20 37074 1 1 67 LEU N N 23.011 3.936 -7.205 1.00 . A A . 67 LEU N 1 1
20 37075 1 1 67 LEU O O 24.978 3.725 -4.252 1.00 . A A . 67 LEU O 1 1
20 37076 1 1 68 LEU C C 26.022 1.030 -5.090 1.00 . A A . 68 LEU C 1 1
20 37077 1 1 68 LEU CA C 24.586 1.040 -4.562 1.00 . A A . 68 LEU CA 1 1
20 37078 1 1 68 LEU CB C 23.948 -0.351 -4.715 1.00 . A A . 68 LEU CB 1 1
20 37079 1 1 68 LEU CD1 C 22.039 -1.869 -4.099 1.00 . A A . 68 LEU CD1 1 1
20 37080 1 1 68 LEU CD2 C 23.289 -0.775 -2.295 1.00 . A A . 68 LEU CD2 1 1
20 37081 1 1 68 LEU CG C 22.791 -0.587 -3.733 1.00 . A A . 68 LEU CG 1 1
20 37082 1 1 68 LEU H H 23.075 1.814 -5.878 1.00 . A A . 68 LEU H 1 1
20 37083 1 1 68 LEU HA H 24.648 1.293 -3.505 1.00 . A A . 68 LEU HA 1 1
20 37084 1 1 68 LEU HB2 H 23.604 -0.476 -5.741 1.00 . A A . 68 LEU HB2 1 1
20 37085 1 1 68 LEU HB3 H 24.706 -1.111 -4.520 1.00 . A A . 68 LEU HB3 1 1
20 37086 1 1 68 LEU HD11 H 21.543 -1.751 -5.062 1.00 . A A . 68 LEU HD11 1 1
20 37087 1 1 68 LEU HD12 H 22.728 -2.713 -4.148 1.00 . A A . 68 LEU HD12 1 1
20 37088 1 1 68 LEU HD13 H 21.296 -2.072 -3.327 1.00 . A A . 68 LEU HD13 1 1
20 37089 1 1 68 LEU HD21 H 23.912 0.047 -1.951 1.00 . A A . 68 LEU HD21 1 1
20 37090 1 1 68 LEU HD22 H 22.428 -0.843 -1.637 1.00 . A A . 68 LEU HD22 1 1
20 37091 1 1 68 LEU HD23 H 23.853 -1.703 -2.223 1.00 . A A . 68 LEU HD23 1 1
20 37092 1 1 68 LEU HG H 22.096 0.252 -3.782 1.00 . A A . 68 LEU HG 1 1
20 37093 1 1 68 LEU N N 23.801 2.083 -5.219 1.00 . A A . 68 LEU N 1 1
20 37094 1 1 68 LEU O O 26.967 1.114 -4.307 1.00 . A A . 68 LEU O 1 1
20 37095 1 1 69 ALA C C 28.306 2.188 -6.583 1.00 . A A . 69 ALA C 1 1
20 37096 1 1 69 ALA CA C 27.530 0.937 -7.010 1.00 . A A . 69 ALA CA 1 1
20 37097 1 1 69 ALA CB C 27.400 0.838 -8.532 1.00 . A A . 69 ALA CB 1 1
20 37098 1 1 69 ALA H H 25.389 0.882 -7.021 1.00 . A A . 69 ALA H 1 1
20 37099 1 1 69 ALA HA H 28.086 0.064 -6.656 1.00 . A A . 69 ALA HA 1 1
20 37100 1 1 69 ALA HB1 H 26.885 -0.086 -8.795 1.00 . A A . 69 ALA HB1 1 1
20 37101 1 1 69 ALA HB2 H 26.833 1.686 -8.917 1.00 . A A . 69 ALA HB2 1 1
20 37102 1 1 69 ALA HB3 H 28.391 0.832 -8.984 1.00 . A A . 69 ALA HB3 1 1
20 37103 1 1 69 ALA N N 26.201 0.926 -6.409 1.00 . A A . 69 ALA N 1 1
20 37104 1 1 69 ALA O O 29.456 2.097 -6.161 1.00 . A A . 69 ALA O 1 1
20 37105 1 1 70 GLU C C 28.629 4.479 -4.698 1.00 . A A . 70 GLU C 1 1
20 37106 1 1 70 GLU CA C 28.226 4.609 -6.168 1.00 . A A . 70 GLU CA 1 1
20 37107 1 1 70 GLU CB C 27.217 5.742 -6.389 1.00 . A A . 70 GLU CB 1 1
20 37108 1 1 70 GLU CD C 26.711 8.211 -6.244 1.00 . A A . 70 GLU CD 1 1
20 37109 1 1 70 GLU CG C 27.718 7.113 -5.908 1.00 . A A . 70 GLU CG 1 1
20 37110 1 1 70 GLU H H 26.721 3.358 -7.021 1.00 . A A . 70 GLU H 1 1
20 37111 1 1 70 GLU HA H 29.119 4.829 -6.754 1.00 . A A . 70 GLU HA 1 1
20 37112 1 1 70 GLU HB2 H 26.982 5.794 -7.454 1.00 . A A . 70 GLU HB2 1 1
20 37113 1 1 70 GLU HB3 H 26.310 5.511 -5.838 1.00 . A A . 70 GLU HB3 1 1
20 37114 1 1 70 GLU HG2 H 27.849 7.088 -4.826 1.00 . A A . 70 GLU HG2 1 1
20 37115 1 1 70 GLU HG3 H 28.678 7.361 -6.361 1.00 . A A . 70 GLU HG3 1 1
20 37116 1 1 70 GLU N N 27.664 3.356 -6.651 1.00 . A A . 70 GLU N 1 1
20 37117 1 1 70 GLU O O 29.748 4.828 -4.341 1.00 . A A . 70 GLU O 1 1
20 37118 1 1 70 GLU OE1 O 26.425 8.376 -7.451 1.00 . A A . 70 GLU OE1 1 1
20 37119 1 1 70 GLU OE2 O 26.239 8.861 -5.286 1.00 . A A . 70 GLU OE2 1 1
20 37120 1 1 71 LYS C C 29.297 2.970 -2.241 1.00 . A A . 71 LYS C 1 1
20 37121 1 1 71 LYS CA C 28.037 3.819 -2.420 1.00 . A A . 71 LYS CA 1 1
20 37122 1 1 71 LYS CB C 26.810 3.254 -1.699 1.00 . A A . 71 LYS CB 1 1
20 37123 1 1 71 LYS CD C 27.414 4.348 0.514 1.00 . A A . 71 LYS CD 1 1
20 37124 1 1 71 LYS CE C 27.147 4.282 2.019 1.00 . A A . 71 LYS CE 1 1
20 37125 1 1 71 LYS CG C 26.970 3.063 -0.188 1.00 . A A . 71 LYS CG 1 1
20 37126 1 1 71 LYS H H 26.812 3.722 -4.153 1.00 . A A . 71 LYS H 1 1
20 37127 1 1 71 LYS HA H 28.221 4.811 -2.012 1.00 . A A . 71 LYS HA 1 1
20 37128 1 1 71 LYS HB2 H 25.999 3.961 -1.856 1.00 . A A . 71 LYS HB2 1 1
20 37129 1 1 71 LYS HB3 H 26.531 2.299 -2.137 1.00 . A A . 71 LYS HB3 1 1
20 37130 1 1 71 LYS HD2 H 28.481 4.481 0.342 1.00 . A A . 71 LYS HD2 1 1
20 37131 1 1 71 LYS HD3 H 26.869 5.194 0.096 1.00 . A A . 71 LYS HD3 1 1
20 37132 1 1 71 LYS HE2 H 26.070 4.285 2.197 1.00 . A A . 71 LYS HE2 1 1
20 37133 1 1 71 LYS HE3 H 27.571 3.367 2.431 1.00 . A A . 71 LYS HE3 1 1
20 37134 1 1 71 LYS HG2 H 26.004 2.750 0.203 1.00 . A A . 71 LYS HG2 1 1
20 37135 1 1 71 LYS HG3 H 27.691 2.272 0.006 1.00 . A A . 71 LYS HG3 1 1
20 37136 1 1 71 LYS HZ1 H 27.357 6.292 2.362 1.00 . A A . 71 LYS HZ1 1 1
20 37137 1 1 71 LYS HZ2 H 27.545 5.361 3.709 1.00 . A A . 71 LYS HZ2 1 1
20 37138 1 1 71 LYS HZ3 H 28.745 5.429 2.584 1.00 . A A . 71 LYS HZ3 1 1
20 37139 1 1 71 LYS N N 27.737 3.990 -3.833 1.00 . A A . 71 LYS N 1 1
20 37140 1 1 71 LYS NZ N 27.744 5.431 2.721 1.00 . A A . 71 LYS NZ 1 1
20 37141 1 1 71 LYS O O 30.218 3.391 -1.545 1.00 . A A . 71 LYS O 1 1
20 37142 1 1 72 ILE C C 31.785 1.833 -3.286 1.00 . A A . 72 ILE C 1 1
20 37143 1 1 72 ILE CA C 30.574 0.982 -2.898 1.00 . A A . 72 ILE CA 1 1
20 37144 1 1 72 ILE CB C 30.435 -0.203 -3.869 1.00 . A A . 72 ILE CB 1 1
20 37145 1 1 72 ILE CD1 C 29.109 -2.252 -4.501 1.00 . A A . 72 ILE CD1 1 1
20 37146 1 1 72 ILE CG1 C 29.356 -1.194 -3.422 1.00 . A A . 72 ILE CG1 1 1
20 37147 1 1 72 ILE CG2 C 31.781 -0.916 -4.038 1.00 . A A . 72 ILE CG2 1 1
20 37148 1 1 72 ILE H H 28.577 1.529 -3.474 1.00 . A A . 72 ILE H 1 1
20 37149 1 1 72 ILE HA H 30.736 0.593 -1.892 1.00 . A A . 72 ILE HA 1 1
20 37150 1 1 72 ILE HB H 30.147 0.174 -4.845 1.00 . A A . 72 ILE HB 1 1
20 37151 1 1 72 ILE HD11 H 28.114 -2.663 -4.370 1.00 . A A . 72 ILE HD11 1 1
20 37152 1 1 72 ILE HD12 H 29.162 -1.803 -5.492 1.00 . A A . 72 ILE HD12 1 1
20 37153 1 1 72 ILE HD13 H 29.837 -3.060 -4.425 1.00 . A A . 72 ILE HD13 1 1
20 37154 1 1 72 ILE HG12 H 29.658 -1.676 -2.492 1.00 . A A . 72 ILE HG12 1 1
20 37155 1 1 72 ILE HG13 H 28.420 -0.661 -3.264 1.00 . A A . 72 ILE HG13 1 1
20 37156 1 1 72 ILE HG21 H 31.667 -1.771 -4.701 1.00 . A A . 72 ILE HG21 1 1
20 37157 1 1 72 ILE HG22 H 32.495 -0.243 -4.507 1.00 . A A . 72 ILE HG22 1 1
20 37158 1 1 72 ILE HG23 H 32.177 -1.232 -3.072 1.00 . A A . 72 ILE HG23 1 1
20 37159 1 1 72 ILE N N 29.366 1.805 -2.895 1.00 . A A . 72 ILE N 1 1
20 37160 1 1 72 ILE O O 32.784 1.855 -2.571 1.00 . A A . 72 ILE O 1 1
20 37161 1 1 73 TYR C C 33.271 4.288 -3.921 1.00 . A A . 73 TYR C 1 1
20 37162 1 1 73 TYR CA C 32.758 3.327 -4.999 1.00 . A A . 73 TYR CA 1 1
20 37163 1 1 73 TYR CB C 32.201 4.029 -6.250 1.00 . A A . 73 TYR CB 1 1
20 37164 1 1 73 TYR CD1 C 34.357 5.174 -6.966 1.00 . A A . 73 TYR CD1 1 1
20 37165 1 1 73 TYR CD2 C 32.735 4.526 -8.656 1.00 . A A . 73 TYR CD2 1 1
20 37166 1 1 73 TYR CE1 C 35.046 5.940 -7.918 1.00 . A A . 73 TYR CE1 1 1
20 37167 1 1 73 TYR CE2 C 33.407 5.315 -9.601 1.00 . A A . 73 TYR CE2 1 1
20 37168 1 1 73 TYR CG C 33.165 4.514 -7.314 1.00 . A A . 73 TYR CG 1 1
20 37169 1 1 73 TYR CZ C 34.531 6.065 -9.220 1.00 . A A . 73 TYR CZ 1 1
20 37170 1 1 73 TYR H H 30.837 2.412 -4.972 1.00 . A A . 73 TYR H 1 1
20 37171 1 1 73 TYR HA H 33.571 2.681 -5.313 1.00 . A A . 73 TYR HA 1 1
20 37172 1 1 73 TYR HB2 H 31.540 3.323 -6.748 1.00 . A A . 73 TYR HB2 1 1
20 37173 1 1 73 TYR HB3 H 31.602 4.884 -5.949 1.00 . A A . 73 TYR HB3 1 1
20 37174 1 1 73 TYR HD1 H 34.749 5.113 -5.969 1.00 . A A . 73 TYR HD1 1 1
20 37175 1 1 73 TYR HD2 H 31.867 3.964 -8.971 1.00 . A A . 73 TYR HD2 1 1
20 37176 1 1 73 TYR HE1 H 35.981 6.406 -7.639 1.00 . A A . 73 TYR HE1 1 1
20 37177 1 1 73 TYR HE2 H 33.049 5.332 -10.619 1.00 . A A . 73 TYR HE2 1 1
20 37178 1 1 73 TYR HH H 35.855 7.396 -9.748 1.00 . A A . 73 TYR HH 1 1
20 37179 1 1 73 TYR N N 31.700 2.496 -4.442 1.00 . A A . 73 TYR N 1 1
20 37180 1 1 73 TYR O O 34.461 4.310 -3.603 1.00 . A A . 73 TYR O 1 1
20 37181 1 1 73 TYR OH O 35.137 6.883 -10.125 1.00 . A A . 73 TYR OH 1 1
20 37182 1 1 74 LYS C C 33.326 5.287 -1.070 1.00 . A A . 74 LYS C 1 1
20 37183 1 1 74 LYS CA C 32.677 5.991 -2.262 1.00 . A A . 74 LYS CA 1 1
20 37184 1 1 74 LYS CB C 31.423 6.762 -1.838 1.00 . A A . 74 LYS CB 1 1
20 37185 1 1 74 LYS CD C 29.790 8.590 -2.497 1.00 . A A . 74 LYS CD 1 1
20 37186 1 1 74 LYS CE C 30.369 9.846 -1.836 1.00 . A A . 74 LYS CE 1 1
20 37187 1 1 74 LYS CG C 30.920 7.669 -2.972 1.00 . A A . 74 LYS CG 1 1
20 37188 1 1 74 LYS H H 31.392 4.945 -3.613 1.00 . A A . 74 LYS H 1 1
20 37189 1 1 74 LYS HA H 33.417 6.703 -2.644 1.00 . A A . 74 LYS HA 1 1
20 37190 1 1 74 LYS HB2 H 30.639 6.062 -1.547 1.00 . A A . 74 LYS HB2 1 1
20 37191 1 1 74 LYS HB3 H 31.683 7.362 -0.967 1.00 . A A . 74 LYS HB3 1 1
20 37192 1 1 74 LYS HD2 H 29.195 8.897 -3.360 1.00 . A A . 74 LYS HD2 1 1
20 37193 1 1 74 LYS HD3 H 29.141 8.050 -1.805 1.00 . A A . 74 LYS HD3 1 1
20 37194 1 1 74 LYS HE2 H 31.060 9.570 -1.038 1.00 . A A . 74 LYS HE2 1 1
20 37195 1 1 74 LYS HE3 H 30.915 10.412 -2.592 1.00 . A A . 74 LYS HE3 1 1
20 37196 1 1 74 LYS HG2 H 31.742 8.268 -3.367 1.00 . A A . 74 LYS HG2 1 1
20 37197 1 1 74 LYS HG3 H 30.542 7.050 -3.783 1.00 . A A . 74 LYS HG3 1 1
20 37198 1 1 74 LYS HZ1 H 28.786 10.190 -0.581 1.00 . A A . 74 LYS HZ1 1 1
20 37199 1 1 74 LYS HZ2 H 29.718 11.520 -0.855 1.00 . A A . 74 LYS HZ2 1 1
20 37200 1 1 74 LYS HZ3 H 28.679 10.990 -2.018 1.00 . A A . 74 LYS HZ3 1 1
20 37201 1 1 74 LYS N N 32.359 5.055 -3.326 1.00 . A A . 74 LYS N 1 1
20 37202 1 1 74 LYS NZ N 29.306 10.702 -1.280 1.00 . A A . 74 LYS NZ 1 1
20 37203 1 1 74 LYS O O 34.348 5.759 -0.592 1.00 . A A . 74 LYS O 1 1
20 37204 1 1 75 ILE C C 34.843 3.064 0.165 1.00 . A A . 75 ILE C 1 1
20 37205 1 1 75 ILE CA C 33.401 3.439 0.528 1.00 . A A . 75 ILE CA 1 1
20 37206 1 1 75 ILE CB C 32.569 2.194 0.902 1.00 . A A . 75 ILE CB 1 1
20 37207 1 1 75 ILE CD1 C 30.210 1.470 1.582 1.00 . A A . 75 ILE CD1 1 1
20 37208 1 1 75 ILE CG1 C 31.200 2.633 1.456 1.00 . A A . 75 ILE CG1 1 1
20 37209 1 1 75 ILE CG2 C 33.290 1.369 1.983 1.00 . A A . 75 ILE CG2 1 1
20 37210 1 1 75 ILE H H 31.913 3.828 -0.979 1.00 . A A . 75 ILE H 1 1
20 37211 1 1 75 ILE HA H 33.446 4.108 1.391 1.00 . A A . 75 ILE HA 1 1
20 37212 1 1 75 ILE HB H 32.443 1.568 0.010 1.00 . A A . 75 ILE HB 1 1
20 37213 1 1 75 ILE HD11 H 30.523 0.768 2.353 1.00 . A A . 75 ILE HD11 1 1
20 37214 1 1 75 ILE HD12 H 29.235 1.862 1.861 1.00 . A A . 75 ILE HD12 1 1
20 37215 1 1 75 ILE HD13 H 30.123 0.951 0.627 1.00 . A A . 75 ILE HD13 1 1
20 37216 1 1 75 ILE HG12 H 31.339 3.098 2.433 1.00 . A A . 75 ILE HG12 1 1
20 37217 1 1 75 ILE HG13 H 30.747 3.375 0.802 1.00 . A A . 75 ILE HG13 1 1
20 37218 1 1 75 ILE HG21 H 34.235 0.977 1.610 1.00 . A A . 75 ILE HG21 1 1
20 37219 1 1 75 ILE HG22 H 33.477 1.986 2.860 1.00 . A A . 75 ILE HG22 1 1
20 37220 1 1 75 ILE HG23 H 32.686 0.521 2.292 1.00 . A A . 75 ILE HG23 1 1
20 37221 1 1 75 ILE N N 32.777 4.175 -0.573 1.00 . A A . 75 ILE N 1 1
20 37222 1 1 75 ILE O O 35.769 3.281 0.947 1.00 . A A . 75 ILE O 1 1
20 37223 1 1 76 GLN C C 37.318 3.319 -1.484 1.00 . A A . 76 GLN C 1 1
20 37224 1 1 76 GLN CA C 36.369 2.116 -1.484 1.00 . A A . 76 GLN CA 1 1
20 37225 1 1 76 GLN CB C 36.269 1.466 -2.873 1.00 . A A . 76 GLN CB 1 1
20 37226 1 1 76 GLN CD C 37.491 -0.675 -2.288 1.00 . A A . 76 GLN CD 1 1
20 37227 1 1 76 GLN CG C 36.184 -0.067 -2.796 1.00 . A A . 76 GLN CG 1 1
20 37228 1 1 76 GLN H H 34.248 2.353 -1.634 1.00 . A A . 76 GLN H 1 1
20 37229 1 1 76 GLN HA H 36.755 1.404 -0.758 1.00 . A A . 76 GLN HA 1 1
20 37230 1 1 76 GLN HB2 H 35.390 1.854 -3.384 1.00 . A A . 76 GLN HB2 1 1
20 37231 1 1 76 GLN HB3 H 37.138 1.739 -3.474 1.00 . A A . 76 GLN HB3 1 1
20 37232 1 1 76 GLN HE21 H 36.645 -2.492 -1.845 1.00 . A A . 76 GLN HE21 1 1
20 37233 1 1 76 GLN HE22 H 38.345 -2.322 -1.484 1.00 . A A . 76 GLN HE22 1 1
20 37234 1 1 76 GLN HG2 H 35.325 -0.369 -2.191 1.00 . A A . 76 GLN HG2 1 1
20 37235 1 1 76 GLN HG3 H 36.044 -0.454 -3.801 1.00 . A A . 76 GLN HG3 1 1
20 37236 1 1 76 GLN N N 35.045 2.496 -1.022 1.00 . A A . 76 GLN N 1 1
20 37237 1 1 76 GLN NE2 N 37.487 -1.920 -1.831 1.00 . A A . 76 GLN NE2 1 1
20 37238 1 1 76 GLN O O 38.436 3.223 -0.984 1.00 . A A . 76 GLN O 1 1
20 37239 1 1 76 GLN OE1 O 38.534 -0.029 -2.332 1.00 . A A . 76 GLN OE1 1 1
20 37240 1 1 77 LYS C C 37.975 6.246 -0.745 1.00 . A A . 77 LYS C 1 1
20 37241 1 1 77 LYS CA C 37.676 5.658 -2.130 1.00 . A A . 77 LYS CA 1 1
20 37242 1 1 77 LYS CB C 36.954 6.661 -3.041 1.00 . A A . 77 LYS CB 1 1
20 37243 1 1 77 LYS CD C 38.413 6.242 -5.116 1.00 . A A . 77 LYS CD 1 1
20 37244 1 1 77 LYS CE C 38.872 4.809 -5.420 1.00 . A A . 77 LYS CE 1 1
20 37245 1 1 77 LYS CG C 36.996 6.251 -4.519 1.00 . A A . 77 LYS CG 1 1
20 37246 1 1 77 LYS H H 35.943 4.446 -2.454 1.00 . A A . 77 LYS H 1 1
20 37247 1 1 77 LYS HA H 38.639 5.414 -2.567 1.00 . A A . 77 LYS HA 1 1
20 37248 1 1 77 LYS HB2 H 35.914 6.731 -2.724 1.00 . A A . 77 LYS HB2 1 1
20 37249 1 1 77 LYS HB3 H 37.384 7.653 -2.950 1.00 . A A . 77 LYS HB3 1 1
20 37250 1 1 77 LYS HD2 H 38.408 6.810 -6.048 1.00 . A A . 77 LYS HD2 1 1
20 37251 1 1 77 LYS HD3 H 39.113 6.728 -4.432 1.00 . A A . 77 LYS HD3 1 1
20 37252 1 1 77 LYS HE2 H 38.805 4.190 -4.525 1.00 . A A . 77 LYS HE2 1 1
20 37253 1 1 77 LYS HE3 H 38.228 4.376 -6.188 1.00 . A A . 77 LYS HE3 1 1
20 37254 1 1 77 LYS HG2 H 36.548 5.266 -4.621 1.00 . A A . 77 LYS HG2 1 1
20 37255 1 1 77 LYS HG3 H 36.384 6.965 -5.073 1.00 . A A . 77 LYS HG3 1 1
20 37256 1 1 77 LYS HZ1 H 40.879 5.124 -5.178 1.00 . A A . 77 LYS HZ1 1 1
20 37257 1 1 77 LYS HZ2 H 40.517 3.824 -6.124 1.00 . A A . 77 LYS HZ2 1 1
20 37258 1 1 77 LYS HZ3 H 40.356 5.351 -6.726 1.00 . A A . 77 LYS HZ3 1 1
20 37259 1 1 77 LYS N N 36.876 4.443 -2.049 1.00 . A A . 77 LYS N 1 1
20 37260 1 1 77 LYS NZ N 40.264 4.777 -5.900 1.00 . A A . 77 LYS NZ 1 1
20 37261 1 1 77 LYS O O 39.123 6.546 -0.427 1.00 . A A . 77 LYS O 1 1
20 37262 1 1 78 GLU C C 37.532 6.219 2.436 1.00 . A A . 78 GLU C 1 1
20 37263 1 1 78 GLU CA C 36.984 7.132 1.337 1.00 . A A . 78 GLU CA 1 1
20 37264 1 1 78 GLU CB C 35.574 7.625 1.708 1.00 . A A . 78 GLU CB 1 1
20 37265 1 1 78 GLU CD C 35.826 9.962 0.727 1.00 . A A . 78 GLU CD 1 1
20 37266 1 1 78 GLU CG C 35.017 8.669 0.730 1.00 . A A . 78 GLU CG 1 1
20 37267 1 1 78 GLU H H 36.036 6.137 -0.285 1.00 . A A . 78 GLU H 1 1
20 37268 1 1 78 GLU HA H 37.630 8.002 1.246 1.00 . A A . 78 GLU HA 1 1
20 37269 1 1 78 GLU HB2 H 34.892 6.773 1.741 1.00 . A A . 78 GLU HB2 1 1
20 37270 1 1 78 GLU HB3 H 35.606 8.075 2.700 1.00 . A A . 78 GLU HB3 1 1
20 37271 1 1 78 GLU HG2 H 34.998 8.259 -0.276 1.00 . A A . 78 GLU HG2 1 1
20 37272 1 1 78 GLU HG3 H 33.993 8.911 1.017 1.00 . A A . 78 GLU HG3 1 1
20 37273 1 1 78 GLU N N 36.933 6.440 0.059 1.00 . A A . 78 GLU N 1 1
20 37274 1 1 78 GLU O O 38.506 6.545 3.110 1.00 . A A . 78 GLU O 1 1
20 37275 1 1 78 GLU OE1 O 35.847 10.619 1.790 1.00 . A A . 78 GLU OE1 1 1
20 37276 1 1 78 GLU OE2 O 36.403 10.271 -0.339 1.00 . A A . 78 GLU OE2 1 1
20 37277 1 1 79 LEU C C 38.253 3.287 3.539 1.00 . A A . 79 LEU C 1 1
20 37278 1 1 79 LEU CA C 37.067 4.214 3.793 1.00 . A A . 79 LEU CA 1 1
20 37279 1 1 79 LEU CB C 35.776 3.434 4.109 1.00 . A A . 79 LEU CB 1 1
20 37280 1 1 79 LEU CD1 C 35.793 3.565 6.663 1.00 . A A . 79 LEU CD1 1 1
20 37281 1 1 79 LEU CD2 C 34.683 5.391 5.318 1.00 . A A . 79 LEU CD2 1 1
20 37282 1 1 79 LEU CG C 35.033 3.898 5.374 1.00 . A A . 79 LEU CG 1 1
20 37283 1 1 79 LEU H H 36.153 4.817 1.978 1.00 . A A . 79 LEU H 1 1
20 37284 1 1 79 LEU HA H 37.339 4.820 4.655 1.00 . A A . 79 LEU HA 1 1
20 37285 1 1 79 LEU HB2 H 35.075 3.553 3.287 1.00 . A A . 79 LEU HB2 1 1
20 37286 1 1 79 LEU HB3 H 36.000 2.370 4.180 1.00 . A A . 79 LEU HB3 1 1
20 37287 1 1 79 LEU HD11 H 35.952 2.489 6.723 1.00 . A A . 79 LEU HD11 1 1
20 37288 1 1 79 LEU HD12 H 36.755 4.076 6.700 1.00 . A A . 79 LEU HD12 1 1
20 37289 1 1 79 LEU HD13 H 35.200 3.875 7.524 1.00 . A A . 79 LEU HD13 1 1
20 37290 1 1 79 LEU HD21 H 34.029 5.642 6.154 1.00 . A A . 79 LEU HD21 1 1
20 37291 1 1 79 LEU HD22 H 35.578 6.009 5.381 1.00 . A A . 79 LEU HD22 1 1
20 37292 1 1 79 LEU HD23 H 34.161 5.612 4.386 1.00 . A A . 79 LEU HD23 1 1
20 37293 1 1 79 LEU HG H 34.092 3.347 5.409 1.00 . A A . 79 LEU HG 1 1
20 37294 1 1 79 LEU N N 36.841 5.103 2.665 1.00 . A A . 79 LEU N 1 1
20 37295 1 1 79 LEU O O 39.147 3.194 4.380 1.00 . A A . 79 LEU O 1 1
20 37296 1 1 80 GLU C C 40.668 2.056 1.782 1.00 . A A . 80 GLU C 1 1
20 37297 1 1 80 GLU CA C 39.279 1.525 2.178 1.00 . A A . 80 GLU CA 1 1
20 37298 1 1 80 GLU CB C 38.753 0.488 1.176 1.00 . A A . 80 GLU CB 1 1
20 37299 1 1 80 GLU CD C 37.308 -0.615 2.951 1.00 . A A . 80 GLU CD 1 1
20 37300 1 1 80 GLU CG C 37.356 -0.043 1.540 1.00 . A A . 80 GLU CG 1 1
20 37301 1 1 80 GLU H H 37.553 2.740 1.716 1.00 . A A . 80 GLU H 1 1
20 37302 1 1 80 GLU HA H 39.431 1.002 3.124 1.00 . A A . 80 GLU HA 1 1
20 37303 1 1 80 GLU HB2 H 38.736 0.935 0.185 1.00 . A A . 80 GLU HB2 1 1
20 37304 1 1 80 GLU HB3 H 39.448 -0.354 1.152 1.00 . A A . 80 GLU HB3 1 1
20 37305 1 1 80 GLU HG2 H 36.619 0.753 1.458 1.00 . A A . 80 GLU HG2 1 1
20 37306 1 1 80 GLU HG3 H 37.085 -0.835 0.841 1.00 . A A . 80 GLU HG3 1 1
20 37307 1 1 80 GLU N N 38.288 2.584 2.401 1.00 . A A . 80 GLU N 1 1
20 37308 1 1 80 GLU O O 41.381 1.418 1.003 1.00 . A A . 80 GLU O 1 1
20 37309 1 1 80 GLU OE1 O 38.116 -1.528 3.216 1.00 . A A . 80 GLU OE1 1 1
20 37310 1 1 80 GLU OE2 O 36.486 -0.114 3.749 1.00 . A A . 80 GLU OE2 1 1
20 37311 1 1 81 GLU C C 43.340 2.918 3.210 1.00 . A A . 81 GLU C 1 1
20 37312 1 1 81 GLU CA C 42.417 3.728 2.293 1.00 . A A . 81 GLU CA 1 1
20 37313 1 1 81 GLU CB C 42.399 5.235 2.605 1.00 . A A . 81 GLU CB 1 1
20 37314 1 1 81 GLU CD C 41.826 7.124 4.232 1.00 . A A . 81 GLU CD 1 1
20 37315 1 1 81 GLU CG C 41.832 5.615 3.986 1.00 . A A . 81 GLU CG 1 1
20 37316 1 1 81 GLU H H 40.437 3.611 3.033 1.00 . A A . 81 GLU H 1 1
20 37317 1 1 81 GLU HA H 42.779 3.616 1.269 1.00 . A A . 81 GLU HA 1 1
20 37318 1 1 81 GLU HB2 H 43.419 5.615 2.526 1.00 . A A . 81 GLU HB2 1 1
20 37319 1 1 81 GLU HB3 H 41.794 5.728 1.841 1.00 . A A . 81 GLU HB3 1 1
20 37320 1 1 81 GLU HG2 H 40.802 5.277 4.083 1.00 . A A . 81 GLU HG2 1 1
20 37321 1 1 81 GLU HG3 H 42.433 5.160 4.773 1.00 . A A . 81 GLU HG3 1 1
20 37322 1 1 81 GLU N N 41.071 3.185 2.372 1.00 . A A . 81 GLU N 1 1
20 37323 1 1 81 GLU O O 44.452 2.563 2.825 1.00 . A A . 81 GLU O 1 1
20 37324 1 1 81 GLU OE1 O 42.111 7.875 3.273 1.00 . A A . 81 GLU OE1 1 1
20 37325 1 1 81 GLU OE2 O 41.554 7.499 5.393 1.00 . A A . 81 GLU OE2 1 1
20 37326 1 1 82 LYS C C 43.421 0.178 4.848 1.00 . A A . 82 LYS C 1 1
20 37327 1 1 82 LYS CA C 43.496 1.633 5.347 1.00 . A A . 82 LYS CA 1 1
20 37328 1 1 82 LYS CB C 42.794 1.821 6.704 1.00 . A A . 82 LYS CB 1 1
20 37329 1 1 82 LYS CD C 40.432 2.090 7.619 1.00 . A A . 82 LYS CD 1 1
20 37330 1 1 82 LYS CE C 39.052 1.427 7.702 1.00 . A A . 82 LYS CE 1 1
20 37331 1 1 82 LYS CG C 41.347 1.295 6.685 1.00 . A A . 82 LYS CG 1 1
20 37332 1 1 82 LYS H H 41.918 2.866 4.624 1.00 . A A . 82 LYS H 1 1
20 37333 1 1 82 LYS HA H 44.545 1.904 5.467 1.00 . A A . 82 LYS HA 1 1
20 37334 1 1 82 LYS HB2 H 43.357 1.308 7.484 1.00 . A A . 82 LYS HB2 1 1
20 37335 1 1 82 LYS HB3 H 42.793 2.887 6.937 1.00 . A A . 82 LYS HB3 1 1
20 37336 1 1 82 LYS HD2 H 40.871 2.130 8.617 1.00 . A A . 82 LYS HD2 1 1
20 37337 1 1 82 LYS HD3 H 40.325 3.109 7.239 1.00 . A A . 82 LYS HD3 1 1
20 37338 1 1 82 LYS HE2 H 39.146 0.449 8.175 1.00 . A A . 82 LYS HE2 1 1
20 37339 1 1 82 LYS HE3 H 38.398 2.052 8.312 1.00 . A A . 82 LYS HE3 1 1
20 37340 1 1 82 LYS HG2 H 40.936 1.351 5.679 1.00 . A A . 82 LYS HG2 1 1
20 37341 1 1 82 LYS HG3 H 41.342 0.248 6.993 1.00 . A A . 82 LYS HG3 1 1
20 37342 1 1 82 LYS HZ1 H 38.962 0.563 5.847 1.00 . A A . 82 LYS HZ1 1 1
20 37343 1 1 82 LYS HZ2 H 37.486 0.929 6.470 1.00 . A A . 82 LYS HZ2 1 1
20 37344 1 1 82 LYS HZ3 H 38.456 2.127 5.867 1.00 . A A . 82 LYS HZ3 1 1
20 37345 1 1 82 LYS N N 42.846 2.540 4.395 1.00 . A A . 82 LYS N 1 1
20 37346 1 1 82 LYS NZ N 38.439 1.249 6.372 1.00 . A A . 82 LYS NZ 1 1
20 37347 1 1 82 LYS O O 43.135 -0.743 5.607 1.00 . A A . 82 LYS O 1 1
20 37348 1 1 83 ARG C C 43.782 -2.547 3.576 1.00 . A A . 83 ARG C 1 1
20 37349 1 1 83 ARG CA C 43.460 -1.254 2.820 1.00 . A A . 83 ARG CA 1 1
20 37350 1 1 83 ARG CB C 44.145 -1.142 1.451 1.00 . A A . 83 ARG CB 1 1
20 37351 1 1 83 ARG CD C 43.726 -1.408 -1.013 1.00 . A A . 83 ARG CD 1 1
20 37352 1 1 83 ARG CG C 43.386 -1.938 0.385 1.00 . A A . 83 ARG CG 1 1
20 37353 1 1 83 ARG CZ C 41.508 -1.286 -2.133 1.00 . A A . 83 ARG CZ 1 1
20 37354 1 1 83 ARG H H 44.037 0.768 3.037 1.00 . A A . 83 ARG H 1 1
20 37355 1 1 83 ARG HA H 42.382 -1.252 2.656 1.00 . A A . 83 ARG HA 1 1
20 37356 1 1 83 ARG HB2 H 44.121 -0.092 1.155 1.00 . A A . 83 ARG HB2 1 1
20 37357 1 1 83 ARG HB3 H 45.187 -1.459 1.502 1.00 . A A . 83 ARG HB3 1 1
20 37358 1 1 83 ARG HD2 H 43.763 -0.317 -1.020 1.00 . A A . 83 ARG HD2 1 1
20 37359 1 1 83 ARG HD3 H 44.709 -1.777 -1.310 1.00 . A A . 83 ARG HD3 1 1
20 37360 1 1 83 ARG HE H 42.990 -2.592 -2.610 1.00 . A A . 83 ARG HE 1 1
20 37361 1 1 83 ARG HG2 H 43.628 -2.999 0.459 1.00 . A A . 83 ARG HG2 1 1
20 37362 1 1 83 ARG HG3 H 42.314 -1.819 0.544 1.00 . A A . 83 ARG HG3 1 1
20 37363 1 1 83 ARG HH11 H 41.633 0.077 -0.572 1.00 . A A . 83 ARG HH11 1 1
20 37364 1 1 83 ARG HH12 H 40.136 0.056 -1.474 1.00 . A A . 83 ARG HH12 1 1
20 37365 1 1 83 ARG HH21 H 40.971 -2.481 -3.706 1.00 . A A . 83 ARG HH21 1 1
20 37366 1 1 83 ARG HH22 H 39.783 -1.294 -3.199 1.00 . A A . 83 ARG HH22 1 1
20 37367 1 1 83 ARG N N 43.695 -0.027 3.561 1.00 . A A . 83 ARG N 1 1
20 37368 1 1 83 ARG NE N 42.725 -1.835 -1.995 1.00 . A A . 83 ARG NE 1 1
20 37369 1 1 83 ARG NH1 N 41.079 -0.298 -1.336 1.00 . A A . 83 ARG NH1 1 1
20 37370 1 1 83 ARG NH2 N 40.690 -1.734 -3.089 1.00 . A A . 83 ARG NH2 1 1
20 37371 1 1 83 ARG O O 42.901 -3.384 3.757 1.00 . A A . 83 ARG O 1 1
20 37372 1 1 84 ARG C C 44.759 -4.157 6.045 1.00 . A A . 84 ARG C 1 1
20 37373 1 1 84 ARG CA C 45.443 -3.958 4.687 1.00 . A A . 84 ARG CA 1 1
20 37374 1 1 84 ARG CB C 46.969 -3.986 4.841 1.00 . A A . 84 ARG CB 1 1
20 37375 1 1 84 ARG CD C 49.184 -4.075 3.599 1.00 . A A . 84 ARG CD 1 1
20 37376 1 1 84 ARG CG C 47.660 -3.949 3.473 1.00 . A A . 84 ARG CG 1 1
20 37377 1 1 84 ARG CZ C 49.598 -6.543 3.653 1.00 . A A . 84 ARG CZ 1 1
20 37378 1 1 84 ARG H H 45.700 -1.984 3.893 1.00 . A A . 84 ARG H 1 1
20 37379 1 1 84 ARG HA H 45.156 -4.802 4.057 1.00 . A A . 84 ARG HA 1 1
20 37380 1 1 84 ARG HB2 H 47.299 -3.136 5.436 1.00 . A A . 84 ARG HB2 1 1
20 37381 1 1 84 ARG HB3 H 47.242 -4.905 5.360 1.00 . A A . 84 ARG HB3 1 1
20 37382 1 1 84 ARG HD2 H 49.648 -3.991 2.614 1.00 . A A . 84 ARG HD2 1 1
20 37383 1 1 84 ARG HD3 H 49.556 -3.248 4.206 1.00 . A A . 84 ARG HD3 1 1
20 37384 1 1 84 ARG HE H 49.877 -5.270 5.205 1.00 . A A . 84 ARG HE 1 1
20 37385 1 1 84 ARG HG2 H 47.271 -4.764 2.866 1.00 . A A . 84 ARG HG2 1 1
20 37386 1 1 84 ARG HG3 H 47.425 -3.005 2.981 1.00 . A A . 84 ARG HG3 1 1
20 37387 1 1 84 ARG HH11 H 48.945 -5.870 1.851 1.00 . A A . 84 ARG HH11 1 1
20 37388 1 1 84 ARG HH12 H 49.239 -7.586 1.925 1.00 . A A . 84 ARG HH12 1 1
20 37389 1 1 84 ARG HH21 H 50.249 -7.506 5.325 1.00 . A A . 84 ARG HH21 1 1
20 37390 1 1 84 ARG HH22 H 49.995 -8.530 3.940 1.00 . A A . 84 ARG HH22 1 1
20 37391 1 1 84 ARG N N 45.026 -2.722 4.025 1.00 . A A . 84 ARG N 1 1
20 37392 1 1 84 ARG NE N 49.585 -5.336 4.240 1.00 . A A . 84 ARG NE 1 1
20 37393 1 1 84 ARG NH1 N 49.234 -6.683 2.374 1.00 . A A . 84 ARG NH1 1 1
20 37394 1 1 84 ARG NH2 N 49.978 -7.612 4.359 1.00 . A A . 84 ARG NH2 1 1
20 37395 1 1 84 ARG O O 44.658 -5.284 6.531 1.00 . A A . 84 ARG O 1 1
20 37396 1 1 85 SER C C 42.363 -3.674 8.067 1.00 . A A . 85 SER C 1 1
20 37397 1 1 85 SER CA C 43.783 -3.100 8.035 1.00 . A A . 85 SER CA 1 1
20 37398 1 1 85 SER CB C 43.852 -1.686 8.620 1.00 . A A . 85 SER CB 1 1
20 37399 1 1 85 SER H H 44.336 -2.174 6.214 1.00 . A A . 85 SER H 1 1
20 37400 1 1 85 SER HA H 44.422 -3.736 8.651 1.00 . A A . 85 SER HA 1 1
20 37401 1 1 85 SER HB2 H 43.187 -1.020 8.068 1.00 . A A . 85 SER HB2 1 1
20 37402 1 1 85 SER HB3 H 43.533 -1.709 9.663 1.00 . A A . 85 SER HB3 1 1
20 37403 1 1 85 SER HG H 45.229 -0.334 8.939 1.00 . A A . 85 SER HG 1 1
20 37404 1 1 85 SER N N 44.309 -3.074 6.680 1.00 . A A . 85 SER N 1 1
20 37405 1 1 85 SER O O 41.403 -2.942 8.308 1.00 . A A . 85 SER O 1 1
20 37406 1 1 85 SER OG O 45.181 -1.204 8.533 1.00 . A A . 85 SER OG 1 1
20 37407 1 1 86 ARG C C 40.474 -5.828 9.408 1.00 . A A . 86 ARG C 1 1
20 37408 1 1 86 ARG CA C 40.992 -5.751 7.960 1.00 . A A . 86 ARG CA 1 1
20 37409 1 1 86 ARG CB C 41.214 -7.165 7.401 1.00 . A A . 86 ARG CB 1 1
20 37410 1 1 86 ARG CD C 40.482 -6.710 4.990 1.00 . A A . 86 ARG CD 1 1
20 37411 1 1 86 ARG CG C 41.589 -7.235 5.914 1.00 . A A . 86 ARG CG 1 1
20 37412 1 1 86 ARG CZ C 39.779 -4.488 4.085 1.00 . A A . 86 ARG CZ 1 1
20 37413 1 1 86 ARG H H 43.086 -5.486 7.607 1.00 . A A . 86 ARG H 1 1
20 37414 1 1 86 ARG HA H 40.230 -5.260 7.357 1.00 . A A . 86 ARG HA 1 1
20 37415 1 1 86 ARG HB2 H 42.010 -7.636 7.977 1.00 . A A . 86 ARG HB2 1 1
20 37416 1 1 86 ARG HB3 H 40.307 -7.751 7.544 1.00 . A A . 86 ARG HB3 1 1
20 37417 1 1 86 ARG HD2 H 40.526 -7.255 4.046 1.00 . A A . 86 ARG HD2 1 1
20 37418 1 1 86 ARG HD3 H 39.509 -6.890 5.445 1.00 . A A . 86 ARG HD3 1 1
20 37419 1 1 86 ARG HE H 41.599 -4.908 4.834 1.00 . A A . 86 ARG HE 1 1
20 37420 1 1 86 ARG HG2 H 42.524 -6.705 5.727 1.00 . A A . 86 ARG HG2 1 1
20 37421 1 1 86 ARG HG3 H 41.751 -8.287 5.677 1.00 . A A . 86 ARG HG3 1 1
20 37422 1 1 86 ARG HH11 H 38.238 -5.810 4.130 1.00 . A A . 86 ARG HH11 1 1
20 37423 1 1 86 ARG HH12 H 37.895 -4.331 3.260 1.00 . A A . 86 ARG HH12 1 1
20 37424 1 1 86 ARG HH21 H 41.160 -3.034 3.837 1.00 . A A . 86 ARG HH21 1 1
20 37425 1 1 86 ARG HH22 H 39.515 -2.591 3.365 1.00 . A A . 86 ARG HH22 1 1
20 37426 1 1 86 ARG N N 42.241 -4.992 7.877 1.00 . A A . 86 ARG N 1 1
20 37427 1 1 86 ARG NE N 40.671 -5.288 4.684 1.00 . A A . 86 ARG NE 1 1
20 37428 1 1 86 ARG NH1 N 38.531 -4.895 3.825 1.00 . A A . 86 ARG NH1 1 1
20 37429 1 1 86 ARG NH2 N 40.175 -3.266 3.734 1.00 . A A . 86 ARG NH2 1 1
20 37430 1 1 86 ARG O O 40.329 -6.913 9.972 1.00 . A A . 86 ARG O 1 1
20 37431 1 1 87 LEU C C 38.230 -4.598 11.513 1.00 . A A . 87 LEU C 1 1
20 37432 1 1 87 LEU CA C 39.759 -4.573 11.409 1.00 . A A . 87 LEU CA 1 1
20 37433 1 1 87 LEU CB C 40.348 -3.295 12.027 1.00 . A A . 87 LEU CB 1 1
20 37434 1 1 87 LEU CD1 C 42.373 -1.892 12.495 1.00 . A A . 87 LEU CD1 1 1
20 37435 1 1 87 LEU CD2 C 42.513 -4.361 12.859 1.00 . A A . 87 LEU CD2 1 1
20 37436 1 1 87 LEU CG C 41.888 -3.257 11.997 1.00 . A A . 87 LEU CG 1 1
20 37437 1 1 87 LEU H H 40.311 -3.824 9.489 1.00 . A A . 87 LEU H 1 1
20 37438 1 1 87 LEU HA H 40.116 -5.429 11.981 1.00 . A A . 87 LEU HA 1 1
20 37439 1 1 87 LEU HB2 H 39.964 -2.438 11.473 1.00 . A A . 87 LEU HB2 1 1
20 37440 1 1 87 LEU HB3 H 40.016 -3.209 13.063 1.00 . A A . 87 LEU HB3 1 1
20 37441 1 1 87 LEU HD11 H 43.462 -1.853 12.469 1.00 . A A . 87 LEU HD11 1 1
20 37442 1 1 87 LEU HD12 H 41.979 -1.103 11.854 1.00 . A A . 87 LEU HD12 1 1
20 37443 1 1 87 LEU HD13 H 42.034 -1.725 13.518 1.00 . A A . 87 LEU HD13 1 1
20 37444 1 1 87 LEU HD21 H 42.137 -4.298 13.881 1.00 . A A . 87 LEU HD21 1 1
20 37445 1 1 87 LEU HD22 H 42.286 -5.344 12.450 1.00 . A A . 87 LEU HD22 1 1
20 37446 1 1 87 LEU HD23 H 43.598 -4.245 12.872 1.00 . A A . 87 LEU HD23 1 1
20 37447 1 1 87 LEU HG H 42.241 -3.380 10.974 1.00 . A A . 87 LEU HG 1 1
20 37448 1 1 87 LEU N N 40.194 -4.679 10.022 1.00 . A A . 87 LEU N 1 1
20 37449 1 1 87 LEU O O 37.746 -4.565 12.665 1.00 . A A . 87 LEU O 1 1
20 37450 1 1 87 LEU OXT O 37.569 -4.658 10.452 1.00 . A A . 87 LEU OXT 1 1
20 37451 2 2 1 LYS C C 41.618 2.957 -11.744 1.00 . B B . 88 LYS C 1 1
20 37452 2 2 1 LYS CA C 42.834 3.192 -10.842 1.00 . B B . 88 LYS CA 1 1
20 37453 2 2 1 LYS CB C 42.648 4.420 -9.935 1.00 . B B . 88 LYS CB 1 1
20 37454 2 2 1 LYS CD C 42.202 6.885 -9.719 1.00 . B B . 88 LYS CD 1 1
20 37455 2 2 1 LYS CE C 41.980 8.218 -10.445 1.00 . B B . 88 LYS CE 1 1
20 37456 2 2 1 LYS CG C 42.424 5.730 -10.705 1.00 . B B . 88 LYS CG 1 1
20 37457 2 2 1 LYS H1 H 44.204 2.442 -12.170 1.00 . B B . 88 LYS H1 1 1
20 37458 2 2 1 LYS H2 H 44.109 4.092 -12.185 1.00 . B B . 88 LYS H2 1 1
20 37459 2 2 1 LYS H3 H 44.870 3.321 -10.949 1.00 . B B . 88 LYS H3 1 1
20 37460 2 2 1 LYS HA H 42.899 2.325 -10.181 1.00 . B B . 88 LYS HA 1 1
20 37461 2 2 1 LYS HB2 H 41.791 4.239 -9.286 1.00 . B B . 88 LYS HB2 1 1
20 37462 2 2 1 LYS HB3 H 43.531 4.525 -9.304 1.00 . B B . 88 LYS HB3 1 1
20 37463 2 2 1 LYS HD2 H 41.340 6.671 -9.084 1.00 . B B . 88 LYS HD2 1 1
20 37464 2 2 1 LYS HD3 H 43.084 6.981 -9.081 1.00 . B B . 88 LYS HD3 1 1
20 37465 2 2 1 LYS HE2 H 41.914 9.016 -9.703 1.00 . B B . 88 LYS HE2 1 1
20 37466 2 2 1 LYS HE3 H 42.826 8.428 -11.102 1.00 . B B . 88 LYS HE3 1 1
20 37467 2 2 1 LYS HG2 H 43.296 5.949 -11.323 1.00 . B B . 88 LYS HG2 1 1
20 37468 2 2 1 LYS HG3 H 41.547 5.639 -11.345 1.00 . B B . 88 LYS HG3 1 1
20 37469 2 2 1 LYS HZ1 H 40.615 9.125 -11.672 1.00 . B B . 88 LYS HZ1 1 1
20 37470 2 2 1 LYS HZ2 H 40.785 7.515 -11.959 1.00 . B B . 88 LYS HZ2 1 1
20 37471 2 2 1 LYS HZ3 H 39.947 8.032 -10.637 1.00 . B B . 88 LYS HZ3 1 1
20 37472 2 2 1 LYS N N 44.098 3.270 -11.600 1.00 . B B . 88 LYS N 1 1
20 37473 2 2 1 LYS NZ N 40.736 8.220 -11.239 1.00 . B B . 88 LYS NZ 1 1
20 37474 2 2 1 LYS O O 40.651 2.344 -11.310 1.00 . B B . 88 LYS O 1 1
20 37475 2 2 2 GLU C C 39.820 2.080 -13.984 1.00 . B B . 89 GLU C 1 1
20 37476 2 2 2 GLU CA C 40.466 3.459 -13.852 1.00 . B B . 89 GLU CA 1 1
20 37477 2 2 2 GLU CB C 40.851 4.042 -15.216 1.00 . B B . 89 GLU CB 1 1
20 37478 2 2 2 GLU CD C 38.623 5.264 -15.479 1.00 . B B . 89 GLU CD 1 1
20 37479 2 2 2 GLU CG C 39.636 4.314 -16.118 1.00 . B B . 89 GLU CG 1 1
20 37480 2 2 2 GLU H H 42.470 3.927 -13.301 1.00 . B B . 89 GLU H 1 1
20 37481 2 2 2 GLU HA H 39.746 4.119 -13.374 1.00 . B B . 89 GLU HA 1 1
20 37482 2 2 2 GLU HB2 H 41.374 4.979 -15.039 1.00 . B B . 89 GLU HB2 1 1
20 37483 2 2 2 GLU HB3 H 41.528 3.362 -15.735 1.00 . B B . 89 GLU HB3 1 1
20 37484 2 2 2 GLU HG2 H 39.983 4.768 -17.046 1.00 . B B . 89 GLU HG2 1 1
20 37485 2 2 2 GLU HG3 H 39.140 3.374 -16.364 1.00 . B B . 89 GLU HG3 1 1
20 37486 2 2 2 GLU N N 41.645 3.440 -12.990 1.00 . B B . 89 GLU N 1 1
20 37487 2 2 2 GLU O O 38.611 1.932 -13.824 1.00 . B B . 89 GLU O 1 1
20 37488 2 2 2 GLU OE1 O 39.070 6.324 -14.989 1.00 . B B . 89 GLU OE1 1 1
20 37489 2 2 2 GLU OE2 O 37.426 4.905 -15.479 1.00 . B B . 89 GLU OE2 1 1
20 37490 2 2 3 LYS C C 39.487 -0.706 -13.016 1.00 . B B . 90 LYS C 1 1
20 37491 2 2 3 LYS CA C 40.202 -0.318 -14.314 1.00 . B B . 90 LYS CA 1 1
20 37492 2 2 3 LYS CB C 41.401 -1.239 -14.582 1.00 . B B . 90 LYS CB 1 1
20 37493 2 2 3 LYS CD C 43.163 -1.981 -16.213 1.00 . B B . 90 LYS CD 1 1
20 37494 2 2 3 LYS CE C 43.818 -1.726 -17.575 1.00 . B B . 90 LYS CE 1 1
20 37495 2 2 3 LYS CG C 42.024 -0.986 -15.962 1.00 . B B . 90 LYS CG 1 1
20 37496 2 2 3 LYS H H 41.624 1.276 -14.356 1.00 . B B . 90 LYS H 1 1
20 37497 2 2 3 LYS HA H 39.488 -0.422 -15.130 1.00 . B B . 90 LYS HA 1 1
20 37498 2 2 3 LYS HB2 H 42.154 -1.095 -13.806 1.00 . B B . 90 LYS HB2 1 1
20 37499 2 2 3 LYS HB3 H 41.056 -2.273 -14.541 1.00 . B B . 90 LYS HB3 1 1
20 37500 2 2 3 LYS HD2 H 43.913 -1.881 -15.425 1.00 . B B . 90 LYS HD2 1 1
20 37501 2 2 3 LYS HD3 H 42.764 -2.998 -16.188 1.00 . B B . 90 LYS HD3 1 1
20 37502 2 2 3 LYS HE2 H 43.074 -1.836 -18.366 1.00 . B B . 90 LYS HE2 1 1
20 37503 2 2 3 LYS HE3 H 44.218 -0.711 -17.607 1.00 . B B . 90 LYS HE3 1 1
20 37504 2 2 3 LYS HG2 H 41.257 -1.114 -16.729 1.00 . B B . 90 LYS HG2 1 1
20 37505 2 2 3 LYS HG3 H 42.412 0.031 -16.020 1.00 . B B . 90 LYS HG3 1 1
20 37506 2 2 3 LYS HZ1 H 44.569 -3.619 -17.798 1.00 . B B . 90 LYS HZ1 1 1
20 37507 2 2 3 LYS HZ2 H 45.317 -2.494 -18.739 1.00 . B B . 90 LYS HZ2 1 1
20 37508 2 2 3 LYS HZ3 H 45.636 -2.559 -17.124 1.00 . B B . 90 LYS HZ3 1 1
20 37509 2 2 3 LYS N N 40.645 1.067 -14.252 1.00 . B B . 90 LYS N 1 1
20 37510 2 2 3 LYS NZ N 44.919 -2.672 -17.827 1.00 . B B . 90 LYS NZ 1 1
20 37511 2 2 3 LYS O O 38.411 -1.298 -13.048 1.00 . B B . 90 LYS O 1 1
20 37512 2 2 4 ARG C C 38.160 0.050 -10.421 1.00 . B B . 91 ARG C 1 1
20 37513 2 2 4 ARG CA C 39.517 -0.635 -10.563 1.00 . B B . 91 ARG CA 1 1
20 37514 2 2 4 ARG CB C 40.534 -0.287 -9.459 1.00 . B B . 91 ARG CB 1 1
20 37515 2 2 4 ARG CD C 39.503 1.029 -7.507 1.00 . B B . 91 ARG CD 1 1
20 37516 2 2 4 ARG CG C 40.004 -0.336 -8.015 1.00 . B B . 91 ARG CG 1 1
20 37517 2 2 4 ARG CZ C 40.446 1.343 -5.215 1.00 . B B . 91 ARG CZ 1 1
20 37518 2 2 4 ARG H H 40.819 0.348 -11.945 1.00 . B B . 91 ARG H 1 1
20 37519 2 2 4 ARG HA H 39.342 -1.712 -10.510 1.00 . B B . 91 ARG HA 1 1
20 37520 2 2 4 ARG HB2 H 41.335 -1.024 -9.539 1.00 . B B . 91 ARG HB2 1 1
20 37521 2 2 4 ARG HB3 H 40.982 0.686 -9.628 1.00 . B B . 91 ARG HB3 1 1
20 37522 2 2 4 ARG HD2 H 40.175 1.819 -7.838 1.00 . B B . 91 ARG HD2 1 1
20 37523 2 2 4 ARG HD3 H 38.516 1.259 -7.913 1.00 . B B . 91 ARG HD3 1 1
20 37524 2 2 4 ARG HE H 38.519 0.856 -5.630 1.00 . B B . 91 ARG HE 1 1
20 37525 2 2 4 ARG HG2 H 39.225 -1.094 -7.914 1.00 . B B . 91 ARG HG2 1 1
20 37526 2 2 4 ARG HG3 H 40.842 -0.635 -7.383 1.00 . B B . 91 ARG HG3 1 1
20 37527 2 2 4 ARG HH11 H 41.836 1.484 -6.694 1.00 . B B . 91 ARG HH11 1 1
20 37528 2 2 4 ARG HH12 H 42.439 1.789 -5.088 1.00 . B B . 91 ARG HH12 1 1
20 37529 2 2 4 ARG HH21 H 39.377 1.086 -3.478 1.00 . B B . 91 ARG HH21 1 1
20 37530 2 2 4 ARG HH22 H 41.021 1.590 -3.268 1.00 . B B . 91 ARG HH22 1 1
20 37531 2 2 4 ARG N N 40.072 -0.333 -11.876 1.00 . B B . 91 ARG N 1 1
20 37532 2 2 4 ARG NE N 39.422 1.055 -6.037 1.00 . B B . 91 ARG NE 1 1
20 37533 2 2 4 ARG NH1 N 41.667 1.585 -5.706 1.00 . B B . 91 ARG NH1 1 1
20 37534 2 2 4 ARG NH2 N 40.256 1.385 -3.893 1.00 . B B . 91 ARG NH2 1 1
20 37535 2 2 4 ARG O O 37.178 -0.615 -10.110 1.00 . B B . 91 ARG O 1 1
20 37536 2 2 5 ILE C C 35.787 1.388 -11.534 1.00 . B B . 92 ILE C 1 1
20 37537 2 2 5 ILE CA C 36.848 2.119 -10.705 1.00 . B B . 92 ILE CA 1 1
20 37538 2 2 5 ILE CB C 37.110 3.564 -11.202 1.00 . B B . 92 ILE CB 1 1
20 37539 2 2 5 ILE CD1 C 38.907 4.306 -9.529 1.00 . B B . 92 ILE CD1 1 1
20 37540 2 2 5 ILE CG1 C 37.483 4.500 -10.038 1.00 . B B . 92 ILE CG1 1 1
20 37541 2 2 5 ILE CG2 C 35.898 4.173 -11.924 1.00 . B B . 92 ILE CG2 1 1
20 37542 2 2 5 ILE H H 38.945 1.822 -10.981 1.00 . B B . 92 ILE H 1 1
20 37543 2 2 5 ILE HA H 36.467 2.160 -9.683 1.00 . B B . 92 ILE HA 1 1
20 37544 2 2 5 ILE HB H 37.927 3.566 -11.922 1.00 . B B . 92 ILE HB 1 1
20 37545 2 2 5 ILE HD11 H 39.604 4.508 -10.340 1.00 . B B . 92 ILE HD11 1 1
20 37546 2 2 5 ILE HD12 H 39.097 5.006 -8.716 1.00 . B B . 92 ILE HD12 1 1
20 37547 2 2 5 ILE HD13 H 39.042 3.293 -9.163 1.00 . B B . 92 ILE HD13 1 1
20 37548 2 2 5 ILE HG12 H 37.417 5.536 -10.369 1.00 . B B . 92 ILE HG12 1 1
20 37549 2 2 5 ILE HG13 H 36.790 4.351 -9.212 1.00 . B B . 92 ILE HG13 1 1
20 37550 2 2 5 ILE HG21 H 35.007 4.065 -11.310 1.00 . B B . 92 ILE HG21 1 1
20 37551 2 2 5 ILE HG22 H 36.068 5.229 -12.133 1.00 . B B . 92 ILE HG22 1 1
20 37552 2 2 5 ILE HG23 H 35.730 3.683 -12.881 1.00 . B B . 92 ILE HG23 1 1
20 37553 2 2 5 ILE N N 38.092 1.356 -10.695 1.00 . B B . 92 ILE N 1 1
20 37554 2 2 5 ILE O O 34.682 1.133 -11.052 1.00 . B B . 92 ILE O 1 1
20 37555 2 2 6 LYS C C 34.679 -0.874 -13.236 1.00 . B B . 93 LYS C 1 1
20 37556 2 2 6 LYS CA C 35.125 0.508 -13.698 1.00 . B B . 93 LYS CA 1 1
20 37557 2 2 6 LYS CB C 35.648 0.509 -15.140 1.00 . B B . 93 LYS CB 1 1
20 37558 2 2 6 LYS CD C 34.645 2.536 -16.411 1.00 . B B . 93 LYS CD 1 1
20 37559 2 2 6 LYS CE C 33.396 2.698 -15.534 1.00 . B B . 93 LYS CE 1 1
20 37560 2 2 6 LYS CG C 35.857 1.933 -15.680 1.00 . B B . 93 LYS CG 1 1
20 37561 2 2 6 LYS H H 37.037 1.284 -13.136 1.00 . B B . 93 LYS H 1 1
20 37562 2 2 6 LYS HA H 34.246 1.145 -13.641 1.00 . B B . 93 LYS HA 1 1
20 37563 2 2 6 LYS HB2 H 36.603 -0.018 -15.154 1.00 . B B . 93 LYS HB2 1 1
20 37564 2 2 6 LYS HB3 H 34.953 -0.026 -15.789 1.00 . B B . 93 LYS HB3 1 1
20 37565 2 2 6 LYS HD2 H 34.943 3.523 -16.773 1.00 . B B . 93 LYS HD2 1 1
20 37566 2 2 6 LYS HD3 H 34.400 1.917 -17.276 1.00 . B B . 93 LYS HD3 1 1
20 37567 2 2 6 LYS HE2 H 32.970 1.720 -15.310 1.00 . B B . 93 LYS HE2 1 1
20 37568 2 2 6 LYS HE3 H 33.652 3.207 -14.602 1.00 . B B . 93 LYS HE3 1 1
20 37569 2 2 6 LYS HG2 H 36.165 2.597 -14.873 1.00 . B B . 93 LYS HG2 1 1
20 37570 2 2 6 LYS HG3 H 36.679 1.894 -16.396 1.00 . B B . 93 LYS HG3 1 1
20 37571 2 2 6 LYS HZ1 H 32.690 4.412 -16.410 1.00 . B B . 93 LYS HZ1 1 1
20 37572 2 2 6 LYS HZ2 H 32.081 3.028 -17.072 1.00 . B B . 93 LYS HZ2 1 1
20 37573 2 2 6 LYS HZ3 H 31.545 3.543 -15.599 1.00 . B B . 93 LYS HZ3 1 1
20 37574 2 2 6 LYS N N 36.110 1.062 -12.787 1.00 . B B . 93 LYS N 1 1
20 37575 2 2 6 LYS NZ N 32.350 3.482 -16.212 1.00 . B B . 93 LYS NZ 1 1
20 37576 2 2 6 LYS O O 33.482 -1.108 -13.106 1.00 . B B . 93 LYS O 1 1
20 37577 2 2 7 GLU C C 34.434 -3.029 -11.204 1.00 . B B . 94 GLU C 1 1
20 37578 2 2 7 GLU CA C 35.283 -3.119 -12.478 1.00 . B B . 94 GLU CA 1 1
20 37579 2 2 7 GLU CB C 36.572 -3.920 -12.249 1.00 . B B . 94 GLU CB 1 1
20 37580 2 2 7 GLU CD C 38.617 -4.916 -13.357 1.00 . B B . 94 GLU CD 1 1
20 37581 2 2 7 GLU CG C 37.260 -4.254 -13.581 1.00 . B B . 94 GLU CG 1 1
20 37582 2 2 7 GLU H H 36.594 -1.529 -13.052 1.00 . B B . 94 GLU H 1 1
20 37583 2 2 7 GLU HA H 34.683 -3.628 -13.236 1.00 . B B . 94 GLU HA 1 1
20 37584 2 2 7 GLU HB2 H 37.252 -3.348 -11.615 1.00 . B B . 94 GLU HB2 1 1
20 37585 2 2 7 GLU HB3 H 36.329 -4.855 -11.741 1.00 . B B . 94 GLU HB3 1 1
20 37586 2 2 7 GLU HG2 H 36.626 -4.931 -14.154 1.00 . B B . 94 GLU HG2 1 1
20 37587 2 2 7 GLU HG3 H 37.413 -3.352 -14.172 1.00 . B B . 94 GLU HG3 1 1
20 37588 2 2 7 GLU N N 35.615 -1.785 -12.963 1.00 . B B . 94 GLU N 1 1
20 37589 2 2 7 GLU O O 33.404 -3.691 -11.101 1.00 . B B . 94 GLU O 1 1
20 37590 2 2 7 GLU OE1 O 39.601 -4.162 -13.195 1.00 . B B . 94 GLU OE1 1 1
20 37591 2 2 7 GLU OE2 O 38.643 -6.165 -13.346 1.00 . B B . 94 GLU OE2 1 1
20 37592 2 2 8 LEU C C 32.694 -1.522 -9.286 1.00 . B B . 95 LEU C 1 1
20 37593 2 2 8 LEU CA C 34.137 -1.955 -9.003 1.00 . B B . 95 LEU CA 1 1
20 37594 2 2 8 LEU CB C 34.916 -0.902 -8.200 1.00 . B B . 95 LEU CB 1 1
20 37595 2 2 8 LEU CD1 C 34.520 -1.762 -5.843 1.00 . B B . 95 LEU CD1 1 1
20 37596 2 2 8 LEU CD2 C 35.177 0.610 -6.272 1.00 . B B . 95 LEU CD2 1 1
20 37597 2 2 8 LEU CG C 34.370 -0.576 -6.806 1.00 . B B . 95 LEU CG 1 1
20 37598 2 2 8 LEU H H 35.703 -1.663 -10.409 1.00 . B B . 95 LEU H 1 1
20 37599 2 2 8 LEU HA H 34.118 -2.889 -8.441 1.00 . B B . 95 LEU HA 1 1
20 37600 2 2 8 LEU HB2 H 35.938 -1.258 -8.070 1.00 . B B . 95 LEU HB2 1 1
20 37601 2 2 8 LEU HB3 H 34.941 0.023 -8.775 1.00 . B B . 95 LEU HB3 1 1
20 37602 2 2 8 LEU HD11 H 35.545 -2.132 -5.858 1.00 . B B . 95 LEU HD11 1 1
20 37603 2 2 8 LEU HD12 H 34.283 -1.457 -4.823 1.00 . B B . 95 LEU HD12 1 1
20 37604 2 2 8 LEU HD13 H 33.842 -2.565 -6.131 1.00 . B B . 95 LEU HD13 1 1
20 37605 2 2 8 LEU HD21 H 35.059 1.475 -6.926 1.00 . B B . 95 LEU HD21 1 1
20 37606 2 2 8 LEU HD22 H 34.809 0.861 -5.282 1.00 . B B . 95 LEU HD22 1 1
20 37607 2 2 8 LEU HD23 H 36.236 0.354 -6.210 1.00 . B B . 95 LEU HD23 1 1
20 37608 2 2 8 LEU HG H 33.322 -0.277 -6.869 1.00 . B B . 95 LEU HG 1 1
20 37609 2 2 8 LEU N N 34.853 -2.195 -10.249 1.00 . B B . 95 LEU N 1 1
20 37610 2 2 8 LEU O O 31.754 -2.096 -8.737 1.00 . B B . 95 LEU O 1 1
20 37611 2 2 9 GLU C C 30.366 -1.155 -11.178 1.00 . B B . 96 GLU C 1 1
20 37612 2 2 9 GLU CA C 31.199 -0.030 -10.536 1.00 . B B . 96 GLU CA 1 1
20 37613 2 2 9 GLU CB C 31.384 1.188 -11.456 1.00 . B B . 96 GLU CB 1 1
20 37614 2 2 9 GLU CD C 30.298 3.104 -12.677 1.00 . B B . 96 GLU CD 1 1
20 37615 2 2 9 GLU CG C 30.057 1.818 -11.893 1.00 . B B . 96 GLU CG 1 1
20 37616 2 2 9 GLU H H 33.335 -0.086 -10.579 1.00 . B B . 96 GLU H 1 1
20 37617 2 2 9 GLU HA H 30.696 0.319 -9.634 1.00 . B B . 96 GLU HA 1 1
20 37618 2 2 9 GLU HB2 H 31.957 1.942 -10.913 1.00 . B B . 96 GLU HB2 1 1
20 37619 2 2 9 GLU HB3 H 31.951 0.909 -12.343 1.00 . B B . 96 GLU HB3 1 1
20 37620 2 2 9 GLU HG2 H 29.506 1.123 -12.527 1.00 . B B . 96 GLU HG2 1 1
20 37621 2 2 9 GLU HG3 H 29.454 2.047 -11.014 1.00 . B B . 96 GLU HG3 1 1
20 37622 2 2 9 GLU N N 32.517 -0.521 -10.155 1.00 . B B . 96 GLU N 1 1
20 37623 2 2 9 GLU O O 29.246 -1.443 -10.752 1.00 . B B . 96 GLU O 1 1
20 37624 2 2 9 GLU OE1 O 30.634 2.986 -13.876 1.00 . B B . 96 GLU OE1 1 1
20 37625 2 2 9 GLU OE2 O 30.157 4.181 -12.058 1.00 . B B . 96 GLU OE2 1 1
20 37626 2 2 10 LEU C C 29.865 -4.028 -12.250 1.00 . B B . 97 LEU C 1 1
20 37627 2 2 10 LEU CA C 30.236 -2.774 -13.042 1.00 . B B . 97 LEU CA 1 1
20 37628 2 2 10 LEU CB C 31.086 -3.131 -14.274 1.00 . B B . 97 LEU CB 1 1
20 37629 2 2 10 LEU CD1 C 30.907 -0.783 -15.296 1.00 . B B . 97 LEU CD1 1 1
20 37630 2 2 10 LEU CD2 C 31.590 -2.735 -16.698 1.00 . B B . 97 LEU CD2 1 1
20 37631 2 2 10 LEU CG C 30.726 -2.291 -15.513 1.00 . B B . 97 LEU CG 1 1
20 37632 2 2 10 LEU H H 31.855 -1.511 -12.489 1.00 . B B . 97 LEU H 1 1
20 37633 2 2 10 LEU HA H 29.297 -2.340 -13.388 1.00 . B B . 97 LEU HA 1 1
20 37634 2 2 10 LEU HB2 H 32.147 -3.040 -14.045 1.00 . B B . 97 LEU HB2 1 1
20 37635 2 2 10 LEU HB3 H 30.905 -4.176 -14.532 1.00 . B B . 97 LEU HB3 1 1
20 37636 2 2 10 LEU HD11 H 31.942 -0.562 -15.045 1.00 . B B . 97 LEU HD11 1 1
20 37637 2 2 10 LEU HD12 H 30.645 -0.250 -16.210 1.00 . B B . 97 LEU HD12 1 1
20 37638 2 2 10 LEU HD13 H 30.256 -0.428 -14.497 1.00 . B B . 97 LEU HD13 1 1
20 37639 2 2 10 LEU HD21 H 31.317 -2.168 -17.588 1.00 . B B . 97 LEU HD21 1 1
20 37640 2 2 10 LEU HD22 H 32.644 -2.567 -16.476 1.00 . B B . 97 LEU HD22 1 1
20 37641 2 2 10 LEU HD23 H 31.430 -3.796 -16.896 1.00 . B B . 97 LEU HD23 1 1
20 37642 2 2 10 LEU HG H 29.681 -2.476 -15.767 1.00 . B B . 97 LEU HG 1 1
20 37643 2 2 10 LEU N N 30.917 -1.782 -12.220 1.00 . B B . 97 LEU N 1 1
20 37644 2 2 10 LEU O O 28.800 -4.592 -12.491 1.00 . B B . 97 LEU O 1 1
20 37645 2 2 11 LEU C C 29.066 -5.683 -9.965 1.00 . B B . 98 LEU C 1 1
20 37646 2 2 11 LEU CA C 30.484 -5.691 -10.543 1.00 . B B . 98 LEU CA 1 1
20 37647 2 2 11 LEU CB C 31.552 -5.812 -9.443 1.00 . B B . 98 LEU CB 1 1
20 37648 2 2 11 LEU CD1 C 31.318 -8.339 -9.147 1.00 . B B . 98 LEU CD1 1 1
20 37649 2 2 11 LEU CD2 C 32.438 -6.949 -7.397 1.00 . B B . 98 LEU CD2 1 1
20 37650 2 2 11 LEU CG C 31.327 -6.971 -8.453 1.00 . B B . 98 LEU CG 1 1
20 37651 2 2 11 LEU H H 31.606 -3.999 -11.205 1.00 . B B . 98 LEU H 1 1
20 37652 2 2 11 LEU HA H 30.579 -6.547 -11.213 1.00 . B B . 98 LEU HA 1 1
20 37653 2 2 11 LEU HB2 H 32.524 -5.945 -9.920 1.00 . B B . 98 LEU HB2 1 1
20 37654 2 2 11 LEU HB3 H 31.575 -4.880 -8.877 1.00 . B B . 98 LEU HB3 1 1
20 37655 2 2 11 LEU HD11 H 31.224 -9.128 -8.399 1.00 . B B . 98 LEU HD11 1 1
20 37656 2 2 11 LEU HD12 H 30.473 -8.418 -9.830 1.00 . B B . 98 LEU HD12 1 1
20 37657 2 2 11 LEU HD13 H 32.246 -8.487 -9.700 1.00 . B B . 98 LEU HD13 1 1
20 37658 2 2 11 LEU HD21 H 32.439 -5.989 -6.879 1.00 . B B . 98 LEU HD21 1 1
20 37659 2 2 11 LEU HD22 H 32.272 -7.741 -6.667 1.00 . B B . 98 LEU HD22 1 1
20 37660 2 2 11 LEU HD23 H 33.409 -7.100 -7.871 1.00 . B B . 98 LEU HD23 1 1
20 37661 2 2 11 LEU HG H 30.377 -6.836 -7.934 1.00 . B B . 98 LEU HG 1 1
20 37662 2 2 11 LEU N N 30.723 -4.485 -11.332 1.00 . B B . 98 LEU N 1 1
20 37663 2 2 11 LEU O O 28.289 -6.608 -10.199 1.00 . B B . 98 LEU O 1 1
20 37664 2 2 12 LEU C C 26.306 -4.568 -9.677 1.00 . B B . 99 LEU C 1 1
20 37665 2 2 12 LEU CA C 27.404 -4.527 -8.608 1.00 . B B . 99 LEU CA 1 1
20 37666 2 2 12 LEU CB C 27.352 -3.271 -7.725 1.00 . B B . 99 LEU CB 1 1
20 37667 2 2 12 LEU CD1 C 24.890 -3.257 -7.048 1.00 . B B . 99 LEU CD1 1 1
20 37668 2 2 12 LEU CD2 C 26.533 -4.495 -5.630 1.00 . B B . 99 LEU CD2 1 1
20 37669 2 2 12 LEU CG C 26.338 -3.297 -6.568 1.00 . B B . 99 LEU CG 1 1
20 37670 2 2 12 LEU H H 29.373 -3.861 -9.133 1.00 . B B . 99 LEU H 1 1
20 37671 2 2 12 LEU HA H 27.309 -5.409 -7.976 1.00 . B B . 99 LEU HA 1 1
20 37672 2 2 12 LEU HB2 H 28.337 -3.139 -7.274 1.00 . B B . 99 LEU HB2 1 1
20 37673 2 2 12 LEU HB3 H 27.150 -2.401 -8.347 1.00 . B B . 99 LEU HB3 1 1
20 37674 2 2 12 LEU HD11 H 24.235 -3.144 -6.185 1.00 . B B . 99 LEU HD11 1 1
20 37675 2 2 12 LEU HD12 H 24.752 -2.407 -7.714 1.00 . B B . 99 LEU HD12 1 1
20 37676 2 2 12 LEU HD13 H 24.640 -4.185 -7.558 1.00 . B B . 99 LEU HD13 1 1
20 37677 2 2 12 LEU HD21 H 27.592 -4.631 -5.413 1.00 . B B . 99 LEU HD21 1 1
20 37678 2 2 12 LEU HD22 H 25.998 -4.315 -4.697 1.00 . B B . 99 LEU HD22 1 1
20 37679 2 2 12 LEU HD23 H 26.144 -5.407 -6.081 1.00 . B B . 99 LEU HD23 1 1
20 37680 2 2 12 LEU HG H 26.502 -2.386 -5.993 1.00 . B B . 99 LEU HG 1 1
20 37681 2 2 12 LEU N N 28.712 -4.620 -9.241 1.00 . B B . 99 LEU N 1 1
20 37682 2 2 12 LEU O O 25.428 -5.429 -9.631 1.00 . B B . 99 LEU O 1 1
20 37683 2 2 13 MET C C 25.193 -5.009 -12.390 1.00 . B B . 100 MET C 1 1
20 37684 2 2 13 MET CA C 25.437 -3.617 -11.782 1.00 . B B . 100 MET CA 1 1
20 37685 2 2 13 MET CB C 25.943 -2.617 -12.832 1.00 . B B . 100 MET CB 1 1
20 37686 2 2 13 MET CE C 26.469 1.545 -12.454 1.00 . B B . 100 MET CE 1 1
20 37687 2 2 13 MET CG C 25.975 -1.179 -12.295 1.00 . B B . 100 MET CG 1 1
20 37688 2 2 13 MET H H 27.181 -3.054 -10.686 1.00 . B B . 100 MET H 1 1
20 37689 2 2 13 MET HA H 24.484 -3.249 -11.405 1.00 . B B . 100 MET HA 1 1
20 37690 2 2 13 MET HB2 H 26.944 -2.900 -13.156 1.00 . B B . 100 MET HB2 1 1
20 37691 2 2 13 MET HB3 H 25.281 -2.643 -13.699 1.00 . B B . 100 MET HB3 1 1
20 37692 2 2 13 MET HE1 H 25.402 1.718 -12.315 1.00 . B B . 100 MET HE1 1 1
20 37693 2 2 13 MET HE2 H 26.954 1.443 -11.485 1.00 . B B . 100 MET HE2 1 1
20 37694 2 2 13 MET HE3 H 26.905 2.386 -12.992 1.00 . B B . 100 MET HE3 1 1
20 37695 2 2 13 MET HG2 H 24.953 -0.862 -12.093 1.00 . B B . 100 MET HG2 1 1
20 37696 2 2 13 MET HG3 H 26.541 -1.138 -11.366 1.00 . B B . 100 MET HG3 1 1
20 37697 2 2 13 MET N N 26.385 -3.678 -10.671 1.00 . B B . 100 MET N 1 1
20 37698 2 2 13 MET O O 24.052 -5.411 -12.614 1.00 . B B . 100 MET O 1 1
20 37699 2 2 13 MET SD S 26.717 0.035 -13.416 1.00 . B B . 100 MET SD 1 1
20 37700 2 2 14 SER C C 25.612 -8.170 -12.422 1.00 . B B . 101 SER C 1 1
20 37701 2 2 14 SER CA C 26.226 -7.061 -13.286 1.00 . B B . 101 SER CA 1 1
20 37702 2 2 14 SER CB C 27.635 -7.446 -13.751 1.00 . B B . 101 SER CB 1 1
20 37703 2 2 14 SER H H 27.177 -5.365 -12.413 1.00 . B B . 101 SER H 1 1
20 37704 2 2 14 SER HA H 25.606 -6.960 -14.179 1.00 . B B . 101 SER HA 1 1
20 37705 2 2 14 SER HB2 H 27.565 -8.296 -14.433 1.00 . B B . 101 SER HB2 1 1
20 37706 2 2 14 SER HB3 H 28.093 -6.610 -14.282 1.00 . B B . 101 SER HB3 1 1
20 37707 2 2 14 SER HG H 28.320 -7.218 -11.918 1.00 . B B . 101 SER HG 1 1
20 37708 2 2 14 SER N N 26.269 -5.761 -12.631 1.00 . B B . 101 SER N 1 1
20 37709 2 2 14 SER O O 25.390 -9.271 -12.932 1.00 . B B . 101 SER O 1 1
20 37710 2 2 14 SER OG O 28.458 -7.819 -12.663 1.00 . B B . 101 SER OG 1 1
20 37711 2 2 15 THR C C 23.859 -9.864 -10.684 1.00 . B B . 102 THR C 1 1
20 37712 2 2 15 THR CA C 24.990 -8.968 -10.180 1.00 . B B . 102 THR CA 1 1
20 37713 2 2 15 THR CB C 24.661 -8.388 -8.800 1.00 . B B . 102 THR CB 1 1
20 37714 2 2 15 THR CG2 C 24.280 -9.494 -7.809 1.00 . B B . 102 THR CG2 1 1
20 37715 2 2 15 THR H H 25.546 -6.993 -10.762 1.00 . B B . 102 THR H 1 1
20 37716 2 2 15 THR HA H 25.872 -9.595 -10.056 1.00 . B B . 102 THR HA 1 1
20 37717 2 2 15 THR HB H 23.839 -7.678 -8.888 1.00 . B B . 102 THR HB 1 1
20 37718 2 2 15 THR HG1 H 25.986 -6.973 -8.846 1.00 . B B . 102 THR HG1 1 1
20 37719 2 2 15 THR HG21 H 24.251 -9.100 -6.794 1.00 . B B . 102 THR HG21 1 1
20 37720 2 2 15 THR HG22 H 23.298 -9.905 -8.045 1.00 . B B . 102 THR HG22 1 1
20 37721 2 2 15 THR HG23 H 25.023 -10.289 -7.859 1.00 . B B . 102 THR HG23 1 1
20 37722 2 2 15 THR N N 25.364 -7.922 -11.128 1.00 . B B . 102 THR N 1 1
20 37723 2 2 15 THR O O 23.873 -11.057 -10.415 1.00 . B B . 102 THR O 1 1
20 37724 2 2 15 THR OG1 O 25.801 -7.738 -8.290 1.00 . B B . 102 THR OG1 1 1
20 37725 2 2 16 GLU C C 22.421 -11.246 -12.920 1.00 . B B . 103 GLU C 1 1
20 37726 2 2 16 GLU CA C 21.839 -10.163 -11.999 1.00 . B B . 103 GLU CA 1 1
20 37727 2 2 16 GLU CB C 20.781 -9.298 -12.690 1.00 . B B . 103 GLU CB 1 1
20 37728 2 2 16 GLU CD C 20.196 -7.413 -14.291 1.00 . B B . 103 GLU CD 1 1
20 37729 2 2 16 GLU CG C 21.322 -8.220 -13.647 1.00 . B B . 103 GLU CG 1 1
20 37730 2 2 16 GLU H H 22.918 -8.344 -11.627 1.00 . B B . 103 GLU H 1 1
20 37731 2 2 16 GLU HA H 21.333 -10.686 -11.185 1.00 . B B . 103 GLU HA 1 1
20 37732 2 2 16 GLU HB2 H 20.095 -9.961 -13.222 1.00 . B B . 103 GLU HB2 1 1
20 37733 2 2 16 GLU HB3 H 20.230 -8.793 -11.903 1.00 . B B . 103 GLU HB3 1 1
20 37734 2 2 16 GLU HG2 H 21.952 -7.515 -13.102 1.00 . B B . 103 GLU HG2 1 1
20 37735 2 2 16 GLU HG3 H 21.901 -8.678 -14.447 1.00 . B B . 103 GLU HG3 1 1
20 37736 2 2 16 GLU N N 22.881 -9.328 -11.415 1.00 . B B . 103 GLU N 1 1
20 37737 2 2 16 GLU O O 22.074 -12.418 -12.801 1.00 . B B . 103 GLU O 1 1
20 37738 2 2 16 GLU OE1 O 19.062 -7.942 -14.336 1.00 . B B . 103 GLU OE1 1 1
20 37739 2 2 16 GLU OE2 O 20.489 -6.279 -14.724 1.00 . B B . 103 GLU OE2 1 1
20 37740 2 2 17 ASN C C 24.886 -12.757 -13.911 1.00 . B B . 104 ASN C 1 1
20 37741 2 2 17 ASN CA C 24.000 -11.804 -14.714 1.00 . B B . 104 ASN CA 1 1
20 37742 2 2 17 ASN CB C 24.832 -11.051 -15.756 1.00 . B B . 104 ASN CB 1 1
20 37743 2 2 17 ASN CG C 25.561 -12.027 -16.675 1.00 . B B . 104 ASN CG 1 1
20 37744 2 2 17 ASN H H 23.678 -9.917 -13.750 1.00 . B B . 104 ASN H 1 1
20 37745 2 2 17 ASN HA H 23.247 -12.394 -15.239 1.00 . B B . 104 ASN HA 1 1
20 37746 2 2 17 ASN HB2 H 24.185 -10.402 -16.347 1.00 . B B . 104 ASN HB2 1 1
20 37747 2 2 17 ASN HB3 H 25.578 -10.432 -15.255 1.00 . B B . 104 ASN HB3 1 1
20 37748 2 2 17 ASN HD21 H 23.920 -12.265 -17.861 1.00 . B B . 104 ASN HD21 1 1
20 37749 2 2 17 ASN HD22 H 25.349 -13.167 -18.326 1.00 . B B . 104 ASN HD22 1 1
20 37750 2 2 17 ASN N N 23.326 -10.864 -13.822 1.00 . B B . 104 ASN N 1 1
20 37751 2 2 17 ASN ND2 N 24.880 -12.528 -17.702 1.00 . B B . 104 ASN ND2 1 1
20 37752 2 2 17 ASN O O 24.940 -13.956 -14.193 1.00 . B B . 104 ASN O 1 1
20 37753 2 2 17 ASN OD1 O 26.732 -12.330 -16.468 1.00 . B B . 104 ASN OD1 1 1
20 37754 2 2 18 GLU C C 25.522 -14.131 -11.387 1.00 . B B . 105 GLU C 1 1
20 37755 2 2 18 GLU CA C 26.381 -13.012 -11.993 1.00 . B B . 105 GLU CA 1 1
20 37756 2 2 18 GLU CB C 26.989 -12.114 -10.902 1.00 . B B . 105 GLU CB 1 1
20 37757 2 2 18 GLU CD C 28.425 -12.243 -8.816 1.00 . B B . 105 GLU CD 1 1
20 37758 2 2 18 GLU CG C 28.158 -12.811 -10.200 1.00 . B B . 105 GLU CG 1 1
20 37759 2 2 18 GLU H H 25.505 -11.210 -12.755 1.00 . B B . 105 GLU H 1 1
20 37760 2 2 18 GLU HA H 27.183 -13.444 -12.587 1.00 . B B . 105 GLU HA 1 1
20 37761 2 2 18 GLU HB2 H 27.360 -11.183 -11.334 1.00 . B B . 105 GLU HB2 1 1
20 37762 2 2 18 GLU HB3 H 26.231 -11.882 -10.155 1.00 . B B . 105 GLU HB3 1 1
20 37763 2 2 18 GLU HG2 H 27.931 -13.867 -10.081 1.00 . B B . 105 GLU HG2 1 1
20 37764 2 2 18 GLU HG3 H 29.058 -12.696 -10.804 1.00 . B B . 105 GLU HG3 1 1
20 37765 2 2 18 GLU N N 25.572 -12.213 -12.900 1.00 . B B . 105 GLU N 1 1
20 37766 2 2 18 GLU O O 25.852 -15.311 -11.473 1.00 . B B . 105 GLU O 1 1
20 37767 2 2 18 GLU OE1 O 28.950 -11.112 -8.757 1.00 . B B . 105 GLU OE1 1 1
20 37768 2 2 18 GLU OE2 O 28.081 -12.952 -7.844 1.00 . B B . 105 GLU OE2 1 1
20 37769 2 2 19 LEU C C 22.902 -15.642 -11.034 1.00 . B B . 106 LEU C 1 1
20 37770 2 2 19 LEU CA C 23.468 -14.591 -10.078 1.00 . B B . 106 LEU CA 1 1
20 37771 2 2 19 LEU CB C 22.358 -13.713 -9.475 1.00 . B B . 106 LEU CB 1 1
20 37772 2 2 19 LEU CD1 C 22.151 -14.486 -7.088 1.00 . B B . 106 LEU CD1 1 1
20 37773 2 2 19 LEU CD2 C 20.136 -13.704 -8.317 1.00 . B B . 106 LEU CD2 1 1
20 37774 2 2 19 LEU CG C 21.468 -14.446 -8.460 1.00 . B B . 106 LEU CG 1 1
20 37775 2 2 19 LEU H H 24.195 -12.747 -10.802 1.00 . B B . 106 LEU H 1 1
20 37776 2 2 19 LEU HA H 24.017 -15.073 -9.272 1.00 . B B . 106 LEU HA 1 1
20 37777 2 2 19 LEU HB2 H 22.808 -12.861 -8.966 1.00 . B B . 106 LEU HB2 1 1
20 37778 2 2 19 LEU HB3 H 21.740 -13.329 -10.287 1.00 . B B . 106 LEU HB3 1 1
20 37779 2 2 19 LEU HD11 H 23.110 -14.998 -7.153 1.00 . B B . 106 LEU HD11 1 1
20 37780 2 2 19 LEU HD12 H 22.313 -13.468 -6.730 1.00 . B B . 106 LEU HD12 1 1
20 37781 2 2 19 LEU HD13 H 21.518 -15.014 -6.374 1.00 . B B . 106 LEU HD13 1 1
20 37782 2 2 19 LEU HD21 H 20.316 -12.686 -7.973 1.00 . B B . 106 LEU HD21 1 1
20 37783 2 2 19 LEU HD22 H 19.620 -13.672 -9.277 1.00 . B B . 106 LEU HD22 1 1
20 37784 2 2 19 LEU HD23 H 19.501 -14.216 -7.593 1.00 . B B . 106 LEU HD23 1 1
20 37785 2 2 19 LEU HG H 21.263 -15.462 -8.800 1.00 . B B . 106 LEU HG 1 1
20 37786 2 2 19 LEU N N 24.402 -13.735 -10.784 1.00 . B B . 106 LEU N 1 1
20 37787 2 2 19 LEU O O 22.918 -16.838 -10.742 1.00 . B B . 106 LEU O 1 1
20 37788 2 2 20 LYS C C 22.749 -17.031 -13.778 1.00 . B B . 107 LYS C 1 1
20 37789 2 2 20 LYS CA C 21.755 -16.045 -13.163 1.00 . B B . 107 LYS CA 1 1
20 37790 2 2 20 LYS CB C 21.071 -15.194 -14.241 1.00 . B B . 107 LYS CB 1 1
20 37791 2 2 20 LYS CD C 19.256 -13.443 -14.637 1.00 . B B . 107 LYS CD 1 1
20 37792 2 2 20 LYS CE C 18.867 -14.001 -16.012 1.00 . B B . 107 LYS CE 1 1
20 37793 2 2 20 LYS CG C 19.823 -14.498 -13.676 1.00 . B B . 107 LYS CG 1 1
20 37794 2 2 20 LYS H H 22.403 -14.184 -12.356 1.00 . B B . 107 LYS H 1 1
20 37795 2 2 20 LYS HA H 20.985 -16.636 -12.663 1.00 . B B . 107 LYS HA 1 1
20 37796 2 2 20 LYS HB2 H 21.778 -14.457 -14.625 1.00 . B B . 107 LYS HB2 1 1
20 37797 2 2 20 LYS HB3 H 20.769 -15.849 -15.059 1.00 . B B . 107 LYS HB3 1 1
20 37798 2 2 20 LYS HD2 H 18.376 -12.991 -14.174 1.00 . B B . 107 LYS HD2 1 1
20 37799 2 2 20 LYS HD3 H 20.003 -12.658 -14.774 1.00 . B B . 107 LYS HD3 1 1
20 37800 2 2 20 LYS HE2 H 18.414 -13.201 -16.600 1.00 . B B . 107 LYS HE2 1 1
20 37801 2 2 20 LYS HE3 H 19.757 -14.347 -16.540 1.00 . B B . 107 LYS HE3 1 1
20 37802 2 2 20 LYS HG2 H 19.064 -15.248 -13.445 1.00 . B B . 107 LYS HG2 1 1
20 37803 2 2 20 LYS HG3 H 20.079 -13.995 -12.743 1.00 . B B . 107 LYS HG3 1 1
20 37804 2 2 20 LYS HZ1 H 18.322 -15.877 -15.400 1.00 . B B . 107 LYS HZ1 1 1
20 37805 2 2 20 LYS HZ2 H 17.075 -14.798 -15.420 1.00 . B B . 107 LYS HZ2 1 1
20 37806 2 2 20 LYS HZ3 H 17.647 -15.425 -16.833 1.00 . B B . 107 LYS HZ3 1 1
20 37807 2 2 20 LYS N N 22.387 -15.184 -12.177 1.00 . B B . 107 LYS N 1 1
20 37808 2 2 20 LYS NZ N 17.903 -15.110 -15.907 1.00 . B B . 107 LYS NZ 1 1
20 37809 2 2 20 LYS O O 22.353 -18.150 -14.099 1.00 . B B . 107 LYS O 1 1
20 37810 2 2 21 GLY C C 26.398 -17.344 -14.110 1.00 . B B . 108 GLY C 1 1
20 37811 2 2 21 GLY CA C 24.980 -17.479 -14.656 1.00 . B B . 108 GLY CA 1 1
20 37812 2 2 21 GLY H H 24.285 -15.683 -13.734 1.00 . B B . 108 GLY H 1 1
20 37813 2 2 21 GLY HA2 H 24.703 -18.531 -14.574 1.00 . B B . 108 GLY HA2 1 1
20 37814 2 2 21 GLY HA3 H 24.988 -17.216 -15.715 1.00 . B B . 108 GLY HA3 1 1
20 37815 2 2 21 GLY N N 24.010 -16.630 -13.980 1.00 . B B . 108 GLY N 1 1
20 37816 2 2 21 GLY O O 26.945 -18.299 -13.558 1.00 . B B . 108 GLY O 1 1
20 37817 2 2 22 GLN C C 28.740 -15.837 -12.530 1.00 . B B . 109 GLN C 1 1
20 37818 2 2 22 GLN CA C 28.455 -16.033 -14.024 1.00 . B B . 109 GLN CA 1 1
20 37819 2 2 22 GLN CB C 29.034 -14.911 -14.902 1.00 . B B . 109 GLN CB 1 1
20 37820 2 2 22 GLN CD C 29.717 -14.315 -17.269 1.00 . B B . 109 GLN CD 1 1
20 37821 2 2 22 GLN CG C 28.896 -15.255 -16.393 1.00 . B B . 109 GLN CG 1 1
20 37822 2 2 22 GLN H H 26.497 -15.383 -14.624 1.00 . B B . 109 GLN H 1 1
20 37823 2 2 22 GLN HA H 28.969 -16.950 -14.318 1.00 . B B . 109 GLN HA 1 1
20 37824 2 2 22 GLN HB2 H 28.530 -13.966 -14.693 1.00 . B B . 109 GLN HB2 1 1
20 37825 2 2 22 GLN HB3 H 30.095 -14.802 -14.670 1.00 . B B . 109 GLN HB3 1 1
20 37826 2 2 22 GLN HE21 H 28.404 -12.779 -16.989 1.00 . B B . 109 GLN HE21 1 1
20 37827 2 2 22 GLN HE22 H 29.806 -12.438 -18.000 1.00 . B B . 109 GLN HE22 1 1
20 37828 2 2 22 GLN HG2 H 29.258 -16.270 -16.562 1.00 . B B . 109 GLN HG2 1 1
20 37829 2 2 22 GLN HG3 H 27.850 -15.205 -16.696 1.00 . B B . 109 GLN HG3 1 1
20 37830 2 2 22 GLN N N 27.029 -16.183 -14.299 1.00 . B B . 109 GLN N 1 1
20 37831 2 2 22 GLN NE2 N 29.271 -13.075 -17.430 1.00 . B B . 109 GLN NE2 1 1
20 37832 2 2 22 GLN O O 29.204 -14.773 -12.134 1.00 . B B . 109 GLN O 1 1
20 37833 2 2 22 GLN OE1 O 30.750 -14.702 -17.805 1.00 . B B . 109 GLN OE1 1 1
20 37834 2 2 23 GLN C C 29.882 -16.575 -9.620 1.00 . B B . 110 GLN C 1 1
20 37835 2 2 23 GLN CA C 28.509 -16.880 -10.253 1.00 . B B . 110 GLN CA 1 1
20 37836 2 2 23 GLN CB C 27.942 -18.233 -9.781 1.00 . B B . 110 GLN CB 1 1
20 37837 2 2 23 GLN CD C 25.777 -17.546 -8.619 1.00 . B B . 110 GLN CD 1 1
20 37838 2 2 23 GLN CG C 26.405 -18.251 -9.824 1.00 . B B . 110 GLN CG 1 1
20 37839 2 2 23 GLN H H 28.070 -17.677 -12.175 1.00 . B B . 110 GLN H 1 1
20 37840 2 2 23 GLN HA H 27.834 -16.105 -9.895 1.00 . B B . 110 GLN HA 1 1
20 37841 2 2 23 GLN HB2 H 28.331 -19.024 -10.424 1.00 . B B . 110 GLN HB2 1 1
20 37842 2 2 23 GLN HB3 H 28.253 -18.461 -8.761 1.00 . B B . 110 GLN HB3 1 1
20 37843 2 2 23 GLN HE21 H 23.888 -17.692 -9.386 1.00 . B B . 110 GLN HE21 1 1
20 37844 2 2 23 GLN HE22 H 24.028 -17.052 -7.756 1.00 . B B . 110 GLN HE22 1 1
20 37845 2 2 23 GLN HG2 H 26.047 -17.801 -10.750 1.00 . B B . 110 GLN HG2 1 1
20 37846 2 2 23 GLN HG3 H 26.078 -19.291 -9.801 1.00 . B B . 110 GLN HG3 1 1
20 37847 2 2 23 GLN N N 28.485 -16.870 -11.720 1.00 . B B . 110 GLN N 1 1
20 37848 2 2 23 GLN NE2 N 24.452 -17.472 -8.567 1.00 . B B . 110 GLN NE2 1 1
20 37849 2 2 23 GLN O O 30.444 -17.392 -8.890 1.00 . B B . 110 GLN O 1 1
20 37850 2 2 23 GLN OE1 O 26.468 -17.083 -7.716 1.00 . B B . 110 GLN OE1 1 1
20 37851 2 2 24 ALA C C 31.297 -14.467 -7.713 1.00 . B B . 111 ALA C 1 1
20 37852 2 2 24 ALA CA C 31.608 -14.868 -9.161 1.00 . B B . 111 ALA CA 1 1
20 37853 2 2 24 ALA CB C 32.182 -13.702 -9.974 1.00 . B B . 111 ALA CB 1 1
20 37854 2 2 24 ALA H H 29.931 -14.752 -10.472 1.00 . B B . 111 ALA H 1 1
20 37855 2 2 24 ALA HA H 32.361 -15.658 -9.145 1.00 . B B . 111 ALA HA 1 1
20 37856 2 2 24 ALA HB1 H 33.108 -13.355 -9.515 1.00 . B B . 111 ALA HB1 1 1
20 37857 2 2 24 ALA HB2 H 32.394 -14.033 -10.991 1.00 . B B . 111 ALA HB2 1 1
20 37858 2 2 24 ALA HB3 H 31.469 -12.877 -10.008 1.00 . B B . 111 ALA HB3 1 1
20 37859 2 2 24 ALA N N 30.403 -15.362 -9.816 1.00 . B B . 111 ALA N 1 1
20 37860 2 2 24 ALA O O 31.396 -13.298 -7.346 1.00 . B B . 111 ALA O 1 1
20 37861 2 2 25 LEU C C 31.819 -14.676 -4.730 1.00 . B B . 112 LEU C 1 1
20 37862 2 2 25 LEU CA C 30.598 -15.227 -5.481 1.00 . B B . 112 LEU CA 1 1
20 37863 2 2 25 LEU CB C 30.110 -16.553 -4.875 1.00 . B B . 112 LEU CB 1 1
20 37864 2 2 25 LEU CD1 C 28.440 -15.579 -3.216 1.00 . B B . 112 LEU CD1 1 1
20 37865 2 2 25 LEU CD2 C 29.360 -17.873 -2.889 1.00 . B B . 112 LEU CD2 1 1
20 37866 2 2 25 LEU CG C 29.679 -16.464 -3.401 1.00 . B B . 112 LEU CG 1 1
20 37867 2 2 25 LEU H H 30.830 -16.378 -7.279 1.00 . B B . 112 LEU H 1 1
20 37868 2 2 25 LEU HA H 29.794 -14.492 -5.436 1.00 . B B . 112 LEU HA 1 1
20 37869 2 2 25 LEU HB2 H 29.267 -16.918 -5.465 1.00 . B B . 112 LEU HB2 1 1
20 37870 2 2 25 LEU HB3 H 30.921 -17.279 -4.955 1.00 . B B . 112 LEU HB3 1 1
20 37871 2 2 25 LEU HD11 H 28.652 -14.552 -3.508 1.00 . B B . 112 LEU HD11 1 1
20 37872 2 2 25 LEU HD12 H 27.617 -15.963 -3.818 1.00 . B B . 112 LEU HD12 1 1
20 37873 2 2 25 LEU HD13 H 28.138 -15.583 -2.168 1.00 . B B . 112 LEU HD13 1 1
20 37874 2 2 25 LEU HD21 H 28.556 -18.313 -3.480 1.00 . B B . 112 LEU HD21 1 1
20 37875 2 2 25 LEU HD22 H 30.245 -18.506 -2.965 1.00 . B B . 112 LEU HD22 1 1
20 37876 2 2 25 LEU HD23 H 29.050 -17.828 -1.845 1.00 . B B . 112 LEU HD23 1 1
20 37877 2 2 25 LEU HG H 30.495 -16.066 -2.797 1.00 . B B . 112 LEU HG 1 1
20 37878 2 2 25 LEU N N 30.910 -15.443 -6.890 1.00 . B B . 112 LEU N 1 1
20 37879 2 2 25 LEU O O 32.928 -15.197 -4.981 1.00 . B B . 112 LEU O 1 1
20 37880 2 2 25 LEU OXT O 31.627 -13.761 -3.896 1.00 . B B . 112 LEU OXT 1 1
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